ENAMINE-ZINC03885956 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -2.6730 -1.2950 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1710 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.0770 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9340 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4790 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6680 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.3120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.7640 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.5740 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5130 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.3840 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8640 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1290 7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5230 0.9060 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.6120 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3660 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.7390 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4050 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.7600 8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -3.4710 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.8180 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.4810 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.7940 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.4220 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6980 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.3180 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.2540 11.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7660 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -0.8690 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.9700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.8480 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.3820 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.5040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.4100 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2010 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.9120 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.3700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7530 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0910 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.4880 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.1480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.7650 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.6900 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3580 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3140 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.1090 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.7400 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -4.3630 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.7680 11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.5380 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2920 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4710 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0120 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.1520 11.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.8600 12.4990 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 57 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 57 58 1 0 0 0 0 M END