PUBCHEM-ZINC05032907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.5820 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0560 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3270 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5380 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.1880 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3670 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.4370 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5180 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5000 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9480 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0660 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2480 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.2190 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5210 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8610 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 0.1170 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.4220 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.1810 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1690 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.4730 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.7930 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.8110 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.5070 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9870 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0280 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9280 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6340 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5590 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0110 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.8450 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5720 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.5030 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.5950 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1320 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3900 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1520 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3740 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.7500 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2700 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6510 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.1970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.8700 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.3220 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0290 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.8420 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3210 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0490 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4150 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4190 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7700 0.0130 -1.0730 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 19 43 1 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 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END