PUBCHEM-ZINC04556830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7480 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9120 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 -1.7640 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.1510 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6910 0.1640 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.0710 3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9700 -1.9220 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -1.5690 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0910 -2.2680 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.2750 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0250 -3.1460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.3740 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.7230 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.4830 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -0.4590 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.3470 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.9980 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.8470 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.3380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.8000 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.0380 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.0020 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.6220 1.5220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END