PUBCHEM-ZINC03019969 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.7920 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 0.5710 -3.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 1.0680 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -0.7610 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 1.6260 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.9160 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 3.7440 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 3.2820 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.9910 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 1.1620 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 4.3220 0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.1760 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 3.2770 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 4.7520 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 1.6300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.1530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END