PUBCHEM-ZINC06536495 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.0400 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.5650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.0720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.7310 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.1310 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -8.7960 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -10.2660 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -10.9800 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -12.3560 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -13.0360 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -12.3310 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -10.9550 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -14.3930 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3980 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.2100 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.2200 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.6020 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.2660 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -10.4530 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -12.9090 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -12.8640 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -10.4080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -14.8080 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END