PUBCHEM-ZINC05889182 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -3.5200 -8.2310 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.6990 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.5250 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.9510 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.7580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.1360 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.7060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.9020 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -2.8340 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.1120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.3940 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.6660 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.6590 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.3300 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.0560 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.7050 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 0.2370 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -0.0650 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.3040 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.9650 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.3780 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -9.1670 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.5180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -8.4140 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.4360 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.3110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.2180 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.3490 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.2080 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -2.3190 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -5.2100 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.6900 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -3.8850 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.8840 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 0.7670 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.8780 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 0.3510 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END