PUBCHEM-ZINC03638542 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.2900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1220 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5970 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1770 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4170 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8130 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6170 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9960 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.9640 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9540 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.6470 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.3170 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.1550 4.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8780 -5.2580 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.3900 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.2310 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.1270 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.3660 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.6190 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -7.7820 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.6990 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.4520 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.2910 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.7680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5000 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.7070 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2610 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1940 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.5940 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.3570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.3040 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.4610 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.1200 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.2570 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.9860 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.9120 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -7.9700 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -9.6010 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -9.1620 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.1140 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.3950 3.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6690 -7.2260 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4840 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END