PUBCHEM-ZINC05962667 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 63 0 0 1 0 0 0 0 0999 V2000 0.6840 -0.3840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5200 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5380 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9870 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -3.9950 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5500 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -1.9720 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.5530 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.0860 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.0750 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -3.0780 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.8760 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.7230 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.6390 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.3550 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.1590 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.4220 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8220 5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.2420 5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.5460 7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.0160 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.2820 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.6580 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.8950 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0070 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4690 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0530 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4410 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9620 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8880 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.1820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1700 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.9580 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5310 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6920 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.2610 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.4490 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.9000 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.8780 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.4160 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.1550 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.7250 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.7480 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.1800 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.6420 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.0710 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7190 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.3990 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8410 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.6480 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2430 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.2030 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.2350 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.5100 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9150 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.8450 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.8850 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.6100 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.9000 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 M END