ENAMINE-ZINC03381736 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4740 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0560 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5900 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5750 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9960 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.6180 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0000 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.6350 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -3.8900 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.5000 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8740 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.5660 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.7530 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -3.8660 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.3800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -3.3330 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.1560 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.4850 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 -3.4230 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -4.5100 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 -2.1940 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -1.8420 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -0.6900 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 0.1200 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -0.2200 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -1.3700 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -1.7010 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8060 -0.3460 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5750 0.8580 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8430 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8130 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3960 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2510 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2210 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3110 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1240 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5750 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.7080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.9200 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -5.4190 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -1.1580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3400 -2.4700 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0000 1.0200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 0.4140 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 -2.2530 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9760 1.0140 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 1.7000 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3970 0.7780 2.4680 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END