ENAMINE-ZINC05637973 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.9080 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.6300 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.0080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9760 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.2650 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2210 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1760 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.2990 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7730 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9440 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4540 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.9480 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.7890 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.1590 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.6900 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.8490 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.4780 4.2850 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 0.5120 -0.3560 -0.8950 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0440 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.8250 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -6.0020 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7930 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.5750 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.2910 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.1140 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.0370 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.2460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.5310 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.0560 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3690 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1620 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0060 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.2140 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -0.9830 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.3750 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.8160 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.7600 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.2630 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.8220 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END