ENAMINE-ZINC02654313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.8760 0.8840 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.1180 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1530 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0800 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3600 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9220 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.6770 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8530 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.2730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.5170 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.3390 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.3320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5670 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5010 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.0770 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.2790 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.7940 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.0040 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5600 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -2.7550 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.4000 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -1.8470 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.6520 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -1.1160 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.7820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.5950 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -3.1680 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1960 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8110 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.1000 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.9820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.6310 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.5670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.5860 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.7930 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.0630 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3490 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.4430 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.1920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.8460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7460 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.1570 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.4710 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.0710 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.8370 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.1850 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.5720 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.0470 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -1.6790 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.3640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -2.5220 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -4.1510 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -3.2700 -6.9330 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END