PUBCHEM-ZINC05810380 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0650 1.0340 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4960 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.1370 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7940 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.1810 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.8170 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 3.0720 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.6690 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.0410 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 2.9840 6.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.1670 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 2.4700 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.6440 9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.7320 9.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 4.3380 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.7080 11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 4.3630 13.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.6520 13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 6.2990 12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.6420 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 6.4760 9.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 6.4490 14.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.7340 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 4.2730 3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.8740 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1110 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.8660 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.8240 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.2080 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3810 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3760 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9020 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 3.1180 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.0830 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.5300 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 4.3130 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.7060 11.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.8560 13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.3040 12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.0310 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.7480 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.4990 1.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 2.3560 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END