ENAMINE-ZINC06566870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4490 3.1480 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0090 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8970 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.8740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.0520 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.9290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.8150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.3340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.0800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -1.3490 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.9130 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.3500 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -0.7920 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.9810 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.7260 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.2820 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.1040 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.5250 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.1480 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -3.2700 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -3.7570 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.6600 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -5.2060 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.6510 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -5.4880 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -6.5050 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -6.3320 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.8470 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.9050 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 3.6030 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4140 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1120 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.0250 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.6080 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.0760 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.6400 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.0970 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.2110 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5470 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.8660 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.8590 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.5970 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.1140 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -5.4840 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -3.7400 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -5.3400 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -7.3240 6.0740 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END