PUBCHEM-ZINC05501743 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0020 1.6550 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.1250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9300 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4330 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5690 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9650 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1070 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.5040 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.7700 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.2710 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.5260 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.4380 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.6030 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.5940 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.9510 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.8780 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.9850 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.2470 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.1760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.8790 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.6390 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6820 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.4100 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.3510 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.1670 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.3800 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1980 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5190 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.4830 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0290 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0210 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.2250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.2410 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2800 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.2960 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.4270 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8180 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.1070 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7160 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9660 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.3560 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.2550 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.6050 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.6450 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.4880 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.1510 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.6240 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.4140 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.3520 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.0260 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.7960 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 16 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END