ENAMINE-ZINC03173117 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5150 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9990 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -5.3580 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.2410 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.7700 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.9700 -0.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -8.6250 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -8.1980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -8.3130 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.1460 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.8550 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -8.1820 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -8.8320 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -10.1560 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -10.8290 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -10.1770 -4.4120 C 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 1.7650 -0.1340 1.2340 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.3150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -5.7320 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.4590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -8.6260 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -7.0840 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -8.5690 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -7.1480 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.3070 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -10.6650 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -11.8630 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -10.7020 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END