PUBCHEM-ZINC04831292 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5030 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0020 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -0.4940 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5720 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2930 -0.0450 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.3010 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.3530 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -2.1010 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -2.9180 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7650 -2.4470 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3490 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.7020 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -4.6140 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7800 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -3.9900 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.4500 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.3900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.1570 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3760 -6.6250 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.3570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.4430 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -8.9790 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.8260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.3740 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.0100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.1860 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9730 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.9970 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2560 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.2140 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.9990 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.5710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.1250 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.5780 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.0500 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.4360 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3970 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7100 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.7290 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.3020 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -5.7730 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.8160 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -6.6390 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.8350 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.3920 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.0910 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8610 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.0620 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.7130 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.7230 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.4850 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.1020 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.3880 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.7070 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.9890 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.6930 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.1250 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END