ENAMINE-ZINC03453456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -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 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.0210 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -4.5510 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0290 -4.2740 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.9450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.3340 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1990 -3.9020 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.8040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.8580 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.4640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -6.0750 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.9340 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.8870 -0.4550 O 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 -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 -4.5590 -4.4530 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.9360 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.3220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.8590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.7180 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0810 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.2350 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.1340 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.5070 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.4520 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.2110 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.3660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.2920 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 16 1 0 0 0 0 9 20 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 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END