PUBCHEM-ZINC05939690 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.9080 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.4330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.7680 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.4260 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.3440 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.3440 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.2750 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.4180 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -4.1530 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.7390 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.6150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.8640 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.7270 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -5.3760 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -6.1060 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.8420 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7540 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.7320 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6830 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.7370 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -4.3150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -2.3030 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -5.8170 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -6.9070 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -5.7640 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.2500 -4.0950 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END