PUBCHEM-ZINC02981784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2460 3.1210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.1810 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 2.6400 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9410 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0490 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9340 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.6690 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.6260 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.2260 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.1330 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.0920 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6880 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5450 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.6940 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.4810 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.2580 -5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5530 -7.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8230 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7640 -10.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.0950 -8.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.0890 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.4090 -7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.4130 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.6800 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.0450 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.1530 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.8880 -11.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.5080 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.0830 -9.6830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 0.1600 -12.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.0640 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 3.3470 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.6650 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 2.6870 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.9840 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.1520 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4320 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -0.7150 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3780 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.3940 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0280 -11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.4510 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.6960 0.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 43 -1 M END