ENAMINE-ZINC03208368 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.5460 -0.1920 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6800 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.3950 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.3770 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.8640 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.5800 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.3910 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.2640 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.2290 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3560 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.0960 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.1320 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.7180 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.2690 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.5020 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.5820 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6450 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.9490 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -5.1030 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.1230 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.8940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.7530 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.5050 -1.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -6.0920 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.2880 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.4020 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -7.2720 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -8.0840 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -8.8720 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -8.6100 -3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4190 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.2830 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7750 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4680 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 0.9610 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.6260 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.7800 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2350 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4470 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.1660 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.3620 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.4850 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.5270 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.7290 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.4660 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -4.1420 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.8630 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.0470 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.9560 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.0400 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.6490 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.8160 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -2.9580 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -6.5850 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -8.0780 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.5680 -6.1400 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END