PUBCHEM-ZINC02003157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.2110 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2810 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.8720 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6040 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -0.0270 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0780 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5920 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9500 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.8130 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3190 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9610 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.1710 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3310 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8500 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.0800 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.5890 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8830 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.6370 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.1390 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.3860 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5500 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.7700 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8200 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.5280 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.4410 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9400 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3360 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.8700 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.9930 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.6070 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.2900 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7710 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7580 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.9270 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.0590 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.6440 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7780 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.6520 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.0730 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2550 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.4630 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0290 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.9440 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6660 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6800 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2570 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END