PUBCHEM-ZINC00013190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.5730 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.2960 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.1640 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.2980 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.5620 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.6530 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.7690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5570 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.5490 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2390 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.1470 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.3150 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7470 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.8970 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.1830 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.7380 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9790 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0920 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7190 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.0150 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7950 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.2940 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.2220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END