ENAMINE-ZINC03446307 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.1810 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8040 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5440 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -7.0590 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.8890 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9440 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.6800 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.4480 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8710 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.5760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.8570 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -9.4330 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.7270 -1.2740 C 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 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.0400 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.4930 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7830 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3300 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.3530 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.9940 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.8700 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.1250 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -9.4080 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.4340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.1760 -0.4040 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END