ENAMINE-ZINC06653328 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8220 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.2700 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.0580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.3430 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.0170 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.0640 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4480 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.8220 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.3930 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.8370 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.0350 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.3230 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 0.8280 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -0.0130 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.3640 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.8920 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.1480 -4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -3.1170 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.2140 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.5410 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -6.5580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.2060 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -8.1390 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -8.4250 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -7.7780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.8480 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5270 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7400 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.4890 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.3700 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.0460 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.9830 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 1.8860 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.3950 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.0140 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.1070 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -5.8010 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -5.5320 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -6.9820 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.6440 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -9.1530 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -8.0010 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -6.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END