ENAMINE-ZINC05578633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -3.5950 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1920 -8.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -1.2780 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.8340 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0230 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4330 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1950 -11.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5470 -11.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.1370 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3760 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.6180 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.4420 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4240 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2660 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7480 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.2330 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3770 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7350 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.1420 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1930 -10.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.8370 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.0560 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9580 -7.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.5870 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END