ENAMINE-ZINC03356395 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9060 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8320 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3960 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.0400 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1180 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.1460 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2780 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9280 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -0.5310 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.6890 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.2400 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -1.6360 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.4890 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -1.4090 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.6640 -4.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -1.3110 -6.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.4090 -4.6720 F 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 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.1100 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.1160 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.4820 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8430 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8240 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.5320 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.1010 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.3820 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.0650 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8020 -5.0760 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END