PUBCHEM-ZINC06026686 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6810 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.3270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.7990 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.1010 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -6.4750 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.6920 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7020 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.2280 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -7.7690 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.3250 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.8190 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.8220 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.3070 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.7580 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.2040 -0.4780 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7620 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -4.2380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.8800 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.2390 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.2860 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.2290 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.3460 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -9.2440 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -8.3200 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.1870 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -6.5010 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -7.5010 -0.3270 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END