ENAMINE-ZINC03413767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4350 0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7130 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1480 -2.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7080 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -4.7090 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.8580 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.8560 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.7040 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0530 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.1440 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -9.3990 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.4730 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.2540 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.9790 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.9760 -4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.5660 -5.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8800 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3450 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.8560 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.7970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.0270 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.1560 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.5340 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.4590 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.8030 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END