ENAMINE-ZINC06604668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4630 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7160 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3080 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0570 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6390 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3970 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5980 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7100 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4900 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.2100 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.4650 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.9310 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.1460 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8960 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4240 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.1470 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.4420 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2440 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.5100 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3080 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.8420 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.5770 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.7710 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5830 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.3330 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.6370 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.1900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0580 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6360 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.3700 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6760 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2980 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.1280 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5120 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0660 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0970 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.7720 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.8740 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.5150 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -0.6850 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.2130 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.5590 4.1030 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END