ENAMINE-ZINC02639075 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.4450 1.9910 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.6090 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.2140 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4700 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9280 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2700 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.6540 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7670 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.1240 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.5400 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0970 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1970 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.0410 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.3500 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.2020 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.9010 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.5920 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6630 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6250 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.3410 2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.9070 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.4630 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.0220 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.0290 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.4750 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.9090 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.5760 7.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9480 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.6550 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.3690 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1400 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1060 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.6360 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.8290 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.6100 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1500 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.6770 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.2290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.4280 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.4590 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -7.4550 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.4820 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.4730 4.8360 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END