PUBCHEM-ZINC00058302 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 36 0 0 1 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 1.1870 -0.7230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.8400 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.8010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.6970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6530 -2.4330 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.5880 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.5190 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 0.7830 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.9120 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5110 -0.8620 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.0560 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.6990 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0480 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9080 -2.8800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.2500 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.4590 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.2080 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.5480 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.2920 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.5960 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9190 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.0690 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.1970 -0.0130 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 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 M END