PUBCHEM-ZINC06495029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1690 1.6640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1440 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.2930 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0140 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 1.0960 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.5840 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.1370 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.6830 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.6810 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.1820 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.6380 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.5200 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -3.2930 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9620 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.1970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.4670 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.0300 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5580 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.0180 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.1400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3980 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.2790 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.6800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.4620 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.9590 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -2.1360 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.0020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -0.8510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 0.3360 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.9800 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.5990 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -4.1730 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.5610 2.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.5890 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3530 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -0.1070 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.6600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 40 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 37 1 M END