ENAMINE-ZINC06115161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9670 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.8040 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.3490 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.4050 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.3620 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.4350 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.4460 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.4160 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.5020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5090 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9750 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.4900 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9300 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.4240 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.4850 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -2.8870 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.8820 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.3860 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -3.4820 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.7430 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.4550 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.7220 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -4.2720 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -4.5600 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.2940 -6.2260 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 1.8180 -0.3790 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.0640 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2840 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0500 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.3990 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.1620 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1040 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.6960 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.5290 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -3.4980 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -4.4810 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -4.9920 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -4.5240 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END