ENAMINE-ZINC03439230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.4770 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.8240 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -7.7230 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -8.3270 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -9.2600 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -9.8280 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -9.4980 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -8.5980 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.9910 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.0500 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.7120 2.9540 O 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.3680 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.9770 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -9.5260 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -10.5450 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -9.9630 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -8.3510 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.2680 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END