ENAMINE-ZINC03464596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1920 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9520 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.5860 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.3600 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -4.2170 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9180 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.4540 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.8600 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.2910 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.3860 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -7.2410 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -7.0000 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9010 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.0520 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -7.8390 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.5290 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.5320 -4.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.2650 -5.9410 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9220 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.8730 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1960 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.5730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.0950 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.7110 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.1990 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -8.2760 -6.1110 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 M END