ENAMINE-ZINC03534258 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 0.3160 1.7820 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.2620 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.3970 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.1230 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2090 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7040 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2730 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0720 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.9890 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5600 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4600 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.4550 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6560 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2360 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.9610 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2710 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.4510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.4490 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.9660 -5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.7680 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.6060 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.4780 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 5.3060 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.2710 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.3940 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.5650 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 6.1580 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.9200 -8.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 6.1230 -9.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.2510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.1220 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0570 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4800 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1240 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3470 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2060 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.2180 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7550 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4060 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6280 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.2960 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7160 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.1000 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.2960 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -3.8750 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4040 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.0210 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.8170 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9080 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.2280 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.8140 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.4950 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.4140 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.5040 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 5.9820 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.3650 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8840 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 5.5140 -10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 6.7060 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 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 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END