PUBCHEM-ZINC06050196 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3720 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8520 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.5070 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8560 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.4310 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6440 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.9650 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.5370 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.7370 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.3420 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6930 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.7970 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.4290 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.7870 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.5230 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.9030 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.5460 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9700 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9570 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1610 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1230 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.5760 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.4400 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0710 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.6400 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1790 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6710 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.0070 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.6030 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.3640 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0610 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.8550 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.2770 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.5860 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.4830 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -6.0640 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.0810 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4580 -1.1780 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 20 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 45 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END