ENAMINE-ZINC03577119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.6860 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.1510 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5350 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -4.4540 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -4.9900 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.6100 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8680 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2860 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6010 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4230 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0510 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.5150 5.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.2450 5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 6.5070 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.5050 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 5.2740 5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 7.6980 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 8.9770 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 10.0810 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 9.9190 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 8.6510 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 7.5410 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4330 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1160 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.7530 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.7080 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.0310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6940 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1660 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6300 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.6570 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.6820 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 9.1040 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 11.0720 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 10.7850 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 8.5300 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.5520 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END