ENAMINE-ZINC04477227 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5260 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -0.0070 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.2140 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7340 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7550 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.3570 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.0350 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.4310 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.8210 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.1940 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.6500 -5.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.2620 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4000 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 4.8200 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.0800 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.9580 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 5.7520 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.0760 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0330 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6910 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.0730 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.7960 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.1380 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7560 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8880 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3690 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.0900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.4910 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8820 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.9140 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.2270 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.2070 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.6820 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 5.5380 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.9280 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 6.0820 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 4.3460 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 5.0850 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 6.0020 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.2270 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1260 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5870 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.8760 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.7030 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.2420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END