PUBCHEM-ZINC05283283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -1.8400 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.5300 1.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.1810 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.0730 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.7970 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5360 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.3420 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.0010 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.9120 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.6150 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.2960 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.9310 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.1070 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 0.7860 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.4280 -3.3440 C 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 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.8810 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.1070 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.6700 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.2120 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1060 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4560 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.3890 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.5960 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.9560 -2.4100 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 2 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 6 1 M END