PUBCHEM-ZINC03696140 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2160 1.3450 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0010 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.6110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.6750 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1070 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.7780 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6510 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.9680 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.7860 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -2.0870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3360 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.5350 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.0170 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -4.3060 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.1020 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -4.6250 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.5270 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -4.7460 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.9010 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.1360 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0450 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3540 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.5350 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8290 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.0480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.8890 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.2700 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4810 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.5200 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.3590 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.1060 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -6.1120 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.2310 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.1240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.4120 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.8790 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -4.7540 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.2390 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.8360 0.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.3840 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.3660 1.8600 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END