ENAMINE-ZINC07141076 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.6030 0.9550 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9240 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3500 -0.0540 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9700 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.4150 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8490 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 0.4300 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.8880 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.2850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.7890 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.1910 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.5260 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.2990 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.1290 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.0750 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4400 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5010 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.2750 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.3630 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.1700 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2240 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5340 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.9520 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0120 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2150 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6240 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.1990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.1540 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7670 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.2670 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.9330 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.6280 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.6340 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.0330 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.1760 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2030 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7070 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7440 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.2780 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4080 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END