PUBCHEM-ZINC00487745 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3830 0.3740 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.9550 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.5600 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.9250 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.5080 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.7490 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -2.4090 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.8040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.4600 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8190 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.4580 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1610 -4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.4620 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.1320 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.8380 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0680 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9350 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6630 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7560 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7430 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.7880 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.2140 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.6040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.3250 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6840 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.9700 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.3770 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END