PUBCHEM-ZINC03640773 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5260 -3.9770 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6340 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6420 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3810 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.8380 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3070 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.0080 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.5320 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3650 -3.0820 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.5660 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.6090 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.7000 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.7610 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7290 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.5780 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.6000 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -1.8700 -0.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.0200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.3700 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.5360 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.6510 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.0470 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.2230 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.4420 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8140 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.6300 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.9810 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7970 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.7410 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.4570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4970 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2440 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.2320 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9700 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.5460 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.4890 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -6.6150 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.7870 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.8010 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.1220 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.8460 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 1.2660 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.9900 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 0.5260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0070 -2.0890 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END