ENAMINE-ZINC02885550 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.9810 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.3140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.7960 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -9.6100 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.0760 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.7750 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.7360 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.0450 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6860 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.7440 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.7680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.7020 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.6770 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0760 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.1000 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.0340 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.0100 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -9.9140 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -11.2780 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.8510 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 21 47 1 0 0 0 0 M END