ENAMINE-ZINC03461790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0320 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.7100 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.1140 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7320 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0110 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.2690 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.3710 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8560 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.1860 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.9200 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.7510 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.9080 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.4380 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.8030 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.6500 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.1280 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.0310 5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.7600 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.2360 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -14.2270 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8520 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8240 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.8400 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.1600 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6200 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.6610 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.2040 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.5900 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 0.9580 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6820 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.8150 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.6480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.8420 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.7850 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.2130 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.7850 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.4630 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -14.5160 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -14.8090 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -14.4170 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END