PUBCHEM-ZINC03748981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.7160 -0.4570 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.9950 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 3.3070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.2610 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.4520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.9260 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 6.1360 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 7.2660 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.7920 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.5830 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.9320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.3310 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.9060 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8550 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.1990 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.1710 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 5.2080 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.1210 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 6.4740 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.8550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.5480 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 8.1280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 7.5980 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 6.5110 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.2450 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.8640 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8220 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4230 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1580 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END