PUBCHEM-ZINC05378618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9690 1.3160 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6000 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6510 -0.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1050 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0220 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9740 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.3110 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3480 -0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.6190 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.9600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -7.1840 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.9140 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.7860 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.9270 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.1980 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.3300 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4590 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3200 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9420 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0120 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5510 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0600 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7770 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1290 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.0800 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.3050 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.9160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.6910 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5850 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -8.3550 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.8260 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.5270 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.7630 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.5150 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9190 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 5 1 M END