ENAMINE-ZINC04828103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 0.9680 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.5430 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.7640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2420 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7540 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.2550 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0440 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.8230 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.3750 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.2450 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.6840 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.4430 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.4550 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.0380 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.5240 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 1.0870 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 1.6920 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 1.7360 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 1.1780 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 0.5760 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 0.5240 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 1.2240 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8530 1.1490 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 0.9460 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 1.3180 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0160 1.1940 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 1.0980 -5.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3260 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4670 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.1900 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.8850 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0210 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.9750 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.2520 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.3320 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.0340 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.9130 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0240 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.4680 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.0920 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 2.1260 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 2.2030 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.1440 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 0.0510 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 1.3100 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7080 0.5480 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5420 2.3010 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END