ENAMINE-ZINC03261127 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.7930 3.2390 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9480 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.1500 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.4410 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.4860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.0110 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.1940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.3020 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.6650 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.1380 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.6970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.9940 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -3.8900 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -4.0460 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -4.9420 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.6430 -4.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.7050 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.4150 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.8340 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.7160 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.4020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.8590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -7.5650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.5780 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -8.2250 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -8.8590 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -8.8470 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -8.2040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.0560 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7540 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.1060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.6340 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.4950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.2440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.9000 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.4280 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7160 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.7740 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.5410 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -3.4890 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -5.2040 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.7460 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.1990 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -5.3690 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.9070 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.8930 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -7.3540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.0820 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -8.2350 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -9.3640 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -9.3420 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -8.1970 0.3460 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END