ENAMINE-ZINC05017714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4990 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9850 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6770 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0920 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1780 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.6840 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.0180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.7380 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.6030 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.7930 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.3460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -7.7040 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -8.5180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.9770 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.7950 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.8360 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -10.0040 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -10.7910 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -11.8560 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -13.0480 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -14.0460 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -13.8580 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -12.6400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -11.6230 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.4030 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -10.2120 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -11.2090 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -12.4080 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3410 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5890 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1190 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2520 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.0940 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6090 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.7340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -5.7180 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -8.1290 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.5750 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.6160 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -10.2460 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -11.2560 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -13.2240 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -14.9830 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -14.6400 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -9.6210 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -9.2730 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -11.0320 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -13.1720 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END