PUBCHEM-ZINC03726611 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1160 1.5890 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7170 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0290 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3090 -0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.5780 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1060 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.6680 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.7410 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.8750 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.4580 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.9090 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.7760 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.1860 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0680 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5500 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.1420 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2280 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.6000 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.5150 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9940 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3100 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1200 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.3060 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -6.3440 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -5.3660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.3480 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.3050 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2930 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6600 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.6750 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5900 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.7130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.9670 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.1520 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.0670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.7760 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.0290 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.1270 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.6150 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.3170 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END