ENAMINE-ZINC05976737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.9050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.3940 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1170 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.2050 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2410 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -0.0440 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.3540 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.3370 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.3320 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.3670 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.2290 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.4590 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -1.7490 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.3580 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.6800 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2500 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6380 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3500 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4850 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2620 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.3340 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.0620 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.7230 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.6580 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.8590 -4.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7560 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.7020 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.8690 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.3310 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1020 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.3570 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.5690 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.9600 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5430 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.0080 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2810 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.2470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4130 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.2290 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.0020 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.2740 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.3590 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8280 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.1180 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.2920 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.1760 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9620 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1810 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.7640 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.6400 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 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 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END