PUBCHEM-ZINC06352500 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9910 0.7470 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5950 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.4000 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8700 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.4820 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.2860 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.7410 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.1550 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -1.2850 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.7900 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.6430 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.3380 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.8180 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -1.9460 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.3180 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.9080 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.7850 -3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4520 -2.4850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -2.4290 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -0.9690 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -0.8510 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5240 -1.0680 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.6170 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 0.8320 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -4.2690 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -5.1030 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -6.4740 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -7.0290 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -6.2150 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -4.8450 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.3740 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0150 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4460 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.9190 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3330 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.1800 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6220 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.6520 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -2.7750 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.8500 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 -2.5950 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -3.0180 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -0.3370 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -0.6860 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.6900 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -7.1070 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -8.0950 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -6.6460 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -4.2230 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.4380 -5.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3460 -3.3940 -5.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3660 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 50 -1 M END