ENAMINE-ZINC00386176 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -3.7550 -1.1390 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.4690 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9280 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0720 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3450 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5500 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.5660 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2640 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.0670 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.0740 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.7670 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.0400 -0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3470 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.5030 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.7670 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.9350 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.2140 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.5920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.3060 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.1030 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0530 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.7950 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END