ENAMINE-ZINC05071843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4760 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6260 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0200 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6910 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0690 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7320 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.7820 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1590 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -4.8170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.2830 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -7.3250 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.6290 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -8.9090 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -7.8890 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.5650 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.2910 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.9200 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.6610 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.7010 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -5.0090 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.6060 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.8770 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6500 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3320 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.1130 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.4360 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -9.9330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.1160 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.1050 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.6420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5960 -3.4870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -5.8140 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.2940 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END