ENAMINE-ZINC06648468 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.0400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5580 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.0640 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.5800 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.7950 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.4370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0650 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.1770 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.6260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9470 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8110 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3880 -3.5100 N 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 -1.4020 -0.9360 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.7880 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0690 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.2090 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.7800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.7850 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.5010 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9170 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.7220 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.2990 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.0610 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END