ENAMINE-ZINC06657758 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.0230 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1880 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1080 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2390 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9170 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.0690 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4840 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.5420 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.0070 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.9550 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.9020 -8.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.2150 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.5590 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.8320 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -4.7620 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.4060 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.1280 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8150 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5570 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0640 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.1520 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.6000 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.5420 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9780 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.8100 -6.9570 O 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 0.0290 -0.4640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.7970 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.8970 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.3900 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.0960 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.2020 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.5720 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.8960 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3640 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.0830 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2770 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.1700 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.2640 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.0530 -6.7000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END