ENAMINE-ZINC02628076 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.5010 1.2300 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2060 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.2180 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5350 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.8400 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.8280 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.5110 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.3230 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.6240 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2080 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.5220 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.4020 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.5100 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.6840 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4740 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.2900 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.4870 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -5.2600 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.5940 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.7520 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.2040 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -8.9680 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.8100 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.1350 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.6260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.7910 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.4670 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.9800 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.3250 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.8020 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.2770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.3260 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.0660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.2800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.9850 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.1690 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.1090 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.0140 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -4.5260 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.8210 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.4310 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.0320 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.0810 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.1820 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.9000 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -9.2920 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -9.2730 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.0060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.8790 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.5960 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.7300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.4120 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -5.9160 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.0330 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END