PUBCHEM-ZINC03729191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.8330 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.3420 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1680 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5340 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.3920 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8830 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5150 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -3.6930 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.2510 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.4440 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.6430 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.7860 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -5.7730 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.6380 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.5110 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -3.5020 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2300 -3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.7540 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.9690 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1640 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9500 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.8830 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.2170 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0500 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.3090 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.5020 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9330 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1170 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.2160 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.6760 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.6540 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.6400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.6310 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.6550 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1350 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.0540 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7160 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.7840 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2640 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.2020 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.8640 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.2680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.3580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1000 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1270 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7920 -5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.3170 -6.6460 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 46 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END