ENAMINE-ZINC06049295 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.5970 1.1910 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1090 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.8120 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0100 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.4970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.7900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.6000 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1660 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7730 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9290 -4.1570 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.4400 1.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7230 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0630 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.8530 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8300 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2070 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1340 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7930 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.5370 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5690 7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -3.2880 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.3000 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0160 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.3280 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.1680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4300 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1690 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.8630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.5300 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7200 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.6930 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.5070 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4050 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7400 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9320 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.3610 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.5990 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4980 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.0270 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.0430 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8260 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.6000 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.1070 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7160 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8890 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END