ENAMINE-ZINC06657921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0240 -0.8410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8150 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2820 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8390 -4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 0.0650 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5450 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9220 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.5900 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5800 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.9110 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.2420 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2460 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.9190 -8.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.2680 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.8660 -8.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.9150 -9.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.7450 -9.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3960 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 0.6630 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.6200 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1530 3.2890 O 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 -0.0170 -2.2290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2150 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2380 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4490 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5540 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.3200 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.2760 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5030 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.7560 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.9290 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.7970 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.2990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0430 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6800 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9200 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END