PUBCHEM-ZINC00060781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4720 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1280 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.4870 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.1200 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.1100 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.6170 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.9680 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.6020 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.1220 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.4850 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.4900 -4.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -0.0070 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.3580 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9060 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3390 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1090 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5610 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5880 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.0680 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.3770 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.9050 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.5310 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 0.8800 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.0510 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -0.7140 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 0.0860 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 0.9660 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.5400 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -0.8740 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -2.3070 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END