ENAMINE-ZINC03361608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0450 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.1920 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.1270 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.3960 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.9970 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9940 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.6830 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.5880 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3070 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 1.6580 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.9670 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 2.9240 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 3.5730 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.2610 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 4.5640 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 4.1410 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 3.4350 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.6220 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3520 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.0070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 0.9120 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4620 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 3.7640 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 4.5030 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 5.5750 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 3.4490 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 5.0130 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 4.1440 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 2.6040 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END