ENAMINE-ZINC07062756 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2570 1.7640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5340 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9070 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.6780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.3050 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.7200 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.1560 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.7170 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5070 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.8560 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.7770 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.1530 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.7670 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.8700 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8750 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6030 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0460 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.1080 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.6600 1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.8720 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.3920 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.6920 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.4570 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.9370 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.7360 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.0650 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.2370 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0740 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0850 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5320 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1230 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.6800 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0920 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.3510 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8800 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.0460 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.8030 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.7560 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.8510 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.2510 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.8610 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3160 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.4230 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.4690 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.6360 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.5620 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.0990 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.7540 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.6340 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 21 1 M END