ENAMINE-ZINC03185834 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.2030 1.5660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0520 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.4430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5130 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1490 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2780 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6600 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3280 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.6650 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.3380 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.6720 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3350 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -1.6040 6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.2850 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.4610 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.4780 9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.6310 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.7640 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.7430 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.5910 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.5560 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.4850 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.2770 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.3700 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.4260 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.7840 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.5530 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9120 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9580 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0550 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.2170 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1970 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3990 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1950 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.6150 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7030 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.2700 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5830 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8650 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.8820 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.6220 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.3580 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2660 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.4840 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0450 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.4090 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.2890 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3560 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.2500 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1860 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3630 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.4240 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.6530 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.7930 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.5270 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8160 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6370 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3070 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1370 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.4260 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 59 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 44 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END