PUBCHEM-ZINC03736699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.0680 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2980 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6010 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.3120 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.1090 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4750 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4140 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9650 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6830 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.4970 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1540 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7110 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.5650 -4.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -4.4680 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.9970 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0320 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.5240 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.1300 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -4.1240 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -4.5220 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.9460 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.9600 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.4040 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.7440 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.7360 -3.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4420 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.6850 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.1360 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3740 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.6100 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.6710 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.0340 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7540 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.4150 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9740 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.8200 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -4.5110 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.2700 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.8910 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.6150 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0150 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.9210 -4.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -6.6070 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.1720 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 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