ENAMINE-ZINC04890526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0610 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.4260 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5510 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0810 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6080 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5880 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -0.2380 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0970 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0160 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2890 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.5200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.5500 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 0.9810 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 1.3220 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 1.0380 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 1.4840 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 1.5360 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 1.1460 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.7000 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6510 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 1.2000 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 1.5340 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3030 1.0520 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 1.0930 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 0.9580 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 0.6720 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8440 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8180 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1760 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1860 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6980 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.2430 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4830 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4930 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1470 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.1420 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.5260 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 1.7870 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 1.8810 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 0.3970 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 0.3100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 1.0130 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 2.6120 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5090 0.0380 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 1.7350 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6360 0.2620 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 2.0440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END