PUBCHEM-ZINC01413143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0140 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7580 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7720 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.0500 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2630 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.3690 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9330 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4740 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.2640 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.0120 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.6260 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.9620 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.3150 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9300 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9290 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3060 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8490 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.9930 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6350 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1450 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.5310 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.6240 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.4410 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.8340 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.9290 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9430 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.9150 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.3850 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.9650 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END