ENAMINE-ZINC02816199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5880 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.2520 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0230 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.7830 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -3.0520 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.8740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.4340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -4.1820 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.3510 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.9300 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.1400 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.1430 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.6520 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.5460 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.9380 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.4310 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -0.5350 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.0140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.6180 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.0830 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -5.0760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -4.6230 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5550 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.1270 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.9390 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.8570 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.0440 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.1430 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END