PUBCHEM-ZINC02102881 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4800 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0490 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5640 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0930 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5860 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.6980 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.7330 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.5530 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.8960 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -8.4460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -7.6170 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.2770 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -9.8880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -10.6040 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -10.4780 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8470 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8180 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8650 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3870 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1790 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.4320 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -1.9590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.7390 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.1280 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.5310 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -8.0380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.6380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -10.4660 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -11.5060 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.8900 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END