ENAMINE-ZINC06537349 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5590 1.1190 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3010 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0770 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6770 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.0290 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.7450 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.5080 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.1750 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.5920 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.0600 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4180 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.3720 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.9510 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -0.5610 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 0.1500 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 1.4190 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 1.9950 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 1.3030 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.0340 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -3.0390 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.9940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -5.0400 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -5.1500 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -4.2150 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 -3.1680 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2950 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2900 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.8200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -2.9150 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.6960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.0710 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.6450 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3650 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.1420 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.6570 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.4530 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.9170 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.8750 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4320 -0.2830 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 1.9550 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 2.9810 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.7520 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -0.4830 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -3.9340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0330 -5.7710 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -5.9650 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -4.3030 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.4570 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8940 -0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.7530 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END