ENAMINE-ZINC03490046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.2000 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6290 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.9380 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.7260 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2370 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3330 9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.5050 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5980 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.5110 11.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3340 11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.2520 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2680 12.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.9080 11.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.5970 12.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0620 14.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.7510 11.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -5.8270 10.1730 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7400 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.4160 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.2220 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.5470 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3500 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3400 10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6750 11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2660 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6810 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.0830 14.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0660 13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.3910 14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.1040 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.6840 10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.5120 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END