ENAMINE-ZINC03371813 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.0340 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3070 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.7870 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.0150 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.4120 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.4350 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.9340 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.5120 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4320 -6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.9890 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.7940 -7.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.7800 -7.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.9600 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.6110 -7.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.7300 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.1090 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.8650 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.2460 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.8680 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.1110 -4.0780 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7600 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5530 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -5.0860 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.5690 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2500 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.4830 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9500 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9890 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.5050 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2720 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.9940 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.6090 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.5920 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.1580 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.0570 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.3850 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.8190 -3.8420 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 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END