PUBCHEM-ZINC02832512 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1720 1.0920 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3210 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6780 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7590 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0130 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4320 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.6020 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3270 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.9420 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2060 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.0100 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.9650 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.2970 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.4420 -7.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.6480 -4.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.3510 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1400 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.5080 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.2530 -9.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.0110 -2.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1220 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.7960 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.3640 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.0250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.3510 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4400 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.6710 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.9320 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3730 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.0060 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.3890 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4850 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.1010 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.2290 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.1760 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END