PUBCHEM-ZINC05162684 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.0330 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.6420 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.5610 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.6340 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.7900 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.7290 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.5160 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5820 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3530 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.4740 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.3120 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.2370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.8180 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.3260 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 2.7160 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.4580 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.6700 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.7300 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.6280 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6840 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.2210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.0720 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.3470 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.7140 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.1330 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.9990 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.4680 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.0320 3.8060 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END