PUBCHEM-ZINC06480988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3590 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5170 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.0330 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6660 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0160 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.1500 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -4.4640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.4810 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.9990 2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -6.4030 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.6270 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.3760 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -6.8990 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.8890 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.7450 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.1510 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3280 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.0480 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2820 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.2570 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.5730 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0350 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.3400 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.0840 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.0340 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.7000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -7.3370 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.1110 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.3120 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.0850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.5300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.8860 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.4100 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9220 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.2720 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.3180 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.8620 -0.3320 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 44 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END