ENAMINE-ZINC03195380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.7230 1.4370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.0430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1070 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7920 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.2100 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.0490 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.1380 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.3880 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5510 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4650 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1350 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9340 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8810 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7240 3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5760 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 0.1800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0070 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.3720 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9090 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.0770 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.2930 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8250 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.6030 3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.5600 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8070 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6480 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2370 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.9870 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.1550 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.5980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.8880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0730 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.0130 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.2380 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5290 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.0320 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0200 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.9760 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.9430 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8920 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.6690 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3470 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0620 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.1110 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.4450 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.7440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END