ENAMINE-ZINC03885045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.3300 -2.3330 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.8800 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5900 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.4480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7980 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5210 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7250 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2100 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4860 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.2750 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.4300 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.3210 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.8530 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.9090 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.4070 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.6340 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.0730 -8.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3190 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.7830 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.0250 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.8220 -11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -2.3740 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.1150 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -1.6410 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.4060 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -0.3180 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.4880 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.9980 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5490 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2150 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.7250 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4120 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8290 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1470 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.5110 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.8610 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.4840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.6780 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5170 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.1690 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.5990 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.0850 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.9450 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.3810 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.0220 -11.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.2200 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.3990 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -2.1980 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 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 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END