ENAMINE-ZINC02631313 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3840 1.3380 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1600 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8910 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1980 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3790 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5880 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.6370 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4730 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.2520 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9470 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4950 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1850 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 0.5340 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.4050 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.8020 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3500 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.7580 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.3140 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.4650 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.0590 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.4970 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.0720 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.2060 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.1450 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 4.4600 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.8030 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 6.0760 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 7.0070 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.6650 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 5.3930 -8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.3880 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.8250 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.9300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9640 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.7280 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.8080 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.6530 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.3460 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.5150 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2780 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4040 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.3450 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.2730 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.6410 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.6320 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1790 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.1760 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.2020 -10.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.6460 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.1540 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.7620 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.5840 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.1410 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.0750 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 6.3430 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 8.0020 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.3920 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.1270 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.0740 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.8590 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.8020 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.0820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -7.7940 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END