ENAMINE-ZINC03886298 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7010 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.0950 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.5770 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.5190 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9560 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7700 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.2810 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.1410 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.0160 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.6820 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0050 7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.8840 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.4750 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.3810 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.9650 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9620 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.3750 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7920 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.7980 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0250 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.1530 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.0260 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.4230 8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.6360 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.5910 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.3340 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.1260 5.4710 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 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 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 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END