ENAMINE-ZINC03199463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.7020 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.0840 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9930 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6050 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.3420 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.5500 -5.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9810 -4.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.2120 -4.9800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.3810 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.5900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2700 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.5290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.1080 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END