PUBCHEM-ZINC01350481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3750 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6710 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.1150 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.2190 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.5230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.1160 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 5.6310 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 6.2550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 5.6860 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0550 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.9640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.1010 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.7100 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9350 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.9230 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.5430 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.8160 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.6570 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.4610 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6760 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.9020 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.8450 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.0530 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.3360 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 6.0210 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.0500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 6.0000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.5340 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.2610 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0900 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.9540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.4270 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.6540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.8090 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.1740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9450 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.4720 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0080 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 46 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END