ENAMINE-ZINC03576918 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1160 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8140 -3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1620 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7700 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.9140 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.3540 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.2610 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.4760 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.3050 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.0350 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.3970 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -11.9200 -4.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -10.8710 -2.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -12.4130 -2.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3280 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.6620 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6380 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.0550 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -11.4110 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END