ENAMINE-ZINC03550764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.7600 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.7670 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.1360 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.3900 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.1140 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.7120 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.7810 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.7770 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.3070 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.3160 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END