ENAMINE-ZINC03166618 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -3.6610 -2.1900 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.8460 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.8060 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5540 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4320 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1650 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0060 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1200 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4020 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.0310 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2010 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.7420 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6340 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.8480 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.2880 -6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2570 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.8520 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -7.8640 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -9.5760 -10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.1760 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.1610 -12.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -8.0350 -12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.4130 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.2680 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.6890 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.8610 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0200 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.5600 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.2260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.7040 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.7920 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -3.2740 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6720 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.8600 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6350 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.7030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5150 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.5710 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.1160 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.7580 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.0540 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.3510 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.0540 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.3640 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.6610 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -10.3310 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.2390 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -10.9860 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.5620 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -7.2970 -12.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -8.3590 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.0410 -11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.5890 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.4350 -9.7760 N 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 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END