ENAMINE-ZINC03167972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4520 -3.8530 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.3480 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.5850 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.0420 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.2570 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5630 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2900 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.7020 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.6250 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -8.0030 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.4580 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -6.5350 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.1600 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9510 -2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -4.2300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.8680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4140 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2540 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0100 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1720 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7650 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2640 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.1940 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.0070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4040 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5950 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.6120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0300 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.8040 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.0250 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.1170 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.0510 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.7240 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -7.7520 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.1080 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.4420 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.2830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0360 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.1570 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.8740 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2340 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8280 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4680 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.1300 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END