ENAMINE-ZINC05637990 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.6970 1.1580 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1930 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.0090 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6750 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1570 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9700 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.2870 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.2770 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.9510 -3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.5170 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1730 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.7440 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6620 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0070 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.4350 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -7.5120 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.0290 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6790 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.7420 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.2500 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.4560 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.6440 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3990 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2710 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.6530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.0170 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.2530 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.3280 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1620 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9260 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.8980 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.2740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.2490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END