ENAMINE-ZINC07026650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.4020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.7080 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.7790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7330 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.8680 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.9130 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.8410 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.0490 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.1330 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.2580 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.3010 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.4130 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.2190 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.1000 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4240 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.5780 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1940 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.9250 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.0980 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 1.3240 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 1.0410 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END