PUBCHEM-ZINC06382390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.4900 -0.3980 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.4680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.9780 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.9610 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.4390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.9290 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9400 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.4340 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7930 -3.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 -3.5340 -4.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -2.8460 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.0540 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.7330 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0440 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.9430 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5080 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.8280 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.8900 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.5370 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.6720 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.1940 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.5510 -8.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3770 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.6710 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.8540 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8990 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.7630 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.5770 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -4.5280 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.4410 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3650 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.5090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.5840 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4860 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.6070 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3540 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5430 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.5160 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.3920 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.9260 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.3750 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.5190 -10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.6510 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -5.9630 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.8220 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5800 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.6020 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.0890 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.7410 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.4840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.3220 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4950 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END