PUBCHEM-ZINC02018516 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.5350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0270 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3960 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9140 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3390 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.8600 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.3680 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -3.9650 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.8940 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.1480 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.8400 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.2660 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.0470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8980 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8150 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3060 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4540 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0570 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.0920 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.4010 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0060 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.8380 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.1830 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.3310 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.3160 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.2810 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.2730 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9460 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.4560 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.4640 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.8510 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.8380 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8680 -3.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6030 -2.8460 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2440 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END