PUBCHEM-ZINC06174285 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6380 -6.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.0760 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9470 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5150 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.2220 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.3630 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.7920 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7440 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1460 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.0250 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7230 -6.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 0.1830 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.8920 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.5220 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.6820 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.8660 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.1540 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.3590 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5440 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.0470 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3820 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.8870 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.0620 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.3990 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.4140 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.6660 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.9150 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.7990 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6740 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.0380 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.4790 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.8070 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.1560 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.4870 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.5540 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.1000 -11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.1560 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.1920 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.1140 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.4250 -11.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.0090 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.3680 -11.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -0.6010 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M CHG 1 11 1 M END