PUBCHEM-ZINC02005173 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0190 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5480 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 -0.2830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.6310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.1000 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.2280 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.7190 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -4.0830 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -3.9710 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -3.4770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.2730 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -3.4830 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.7510 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4300 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.5310 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2150 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.7960 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6960 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.0130 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.7560 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0830 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6950 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5720 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5720 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.9640 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.8250 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.4670 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -4.2620 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.0610 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.5160 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.5530 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.1580 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.7310 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1340 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0390 0.0060 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1430 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.2440 -0.6570 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END