ENAMINE-ZINC03428814 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4240 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.1040 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9450 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.2740 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.8840 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.3260 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.2640 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -7.7050 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -8.9180 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -9.6450 -3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -9.3630 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -10.6190 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -11.0290 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7100 -10.2010 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -8.9530 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -8.5330 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -8.1490 -1.5050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.9930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.2780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.2420 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -7.9560 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.1250 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -11.2670 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -12.0000 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -10.5270 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.5620 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END