ENAMINE-ZINC06579107 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.7350 1.3560 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1670 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5600 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6770 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4730 -0.2350 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.2900 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1580 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.1180 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.4200 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7340 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.2680 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5860 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9140 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9160 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.9230 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1360 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7010 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.0060 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.1980 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -4.6800 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.5980 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2720 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.6210 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.8760 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.6550 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -6.3110 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.7470 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.0450 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -9.3620 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -10.3820 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.0840 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.7670 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7200 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.6360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.7980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.1180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6460 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1970 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7580 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.0250 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.3610 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.9440 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.6960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.6680 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.7540 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.1090 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.0560 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7420 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.6480 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1920 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.9980 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.6810 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2180 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.2480 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -9.5940 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.4110 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.8810 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.5340 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END