ENAMINE-ZINC00947291 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3170 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7200 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0030 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3900 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1240 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.5870 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 3.8980 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.1480 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 5.2330 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 5.7150 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 5.1030 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 4.0730 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.5910 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 4.1000 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.3540 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.7900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.0100 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 5.4940 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 6.6880 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 7.3900 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 6.9360 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 5.7740 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 5.2940 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.0110 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7280 -0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.6210 -1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.7220 0.7550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.6310 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.6650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 5.6910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 6.5590 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 5.4730 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.7490 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.4160 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.2010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 4.9360 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 7.0870 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 8.3320 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 5.7990 2.1210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END