ENAMINE-ZINC03411738 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5550 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2070 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.2520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 0.7120 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.6920 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 0.4760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -0.6570 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.7670 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -2.6710 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -2.4800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -1.3860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -0.4610 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 0.7020 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 1.0660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 1.2640 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 2.5090 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 3.6320 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 4.7930 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 4.8460 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 3.7380 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 2.5690 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.8040 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.7530 -3.5170 N 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 0.2320 -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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.3070 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2400 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.9180 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -3.5330 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.1950 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -1.2460 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 3.5920 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 5.6620 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 5.7580 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 3.7870 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.7030 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2670 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.2240 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.7220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END