PUBCHEM-ZINC00472937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4860 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5710 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.5230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.1550 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.3110 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -5.9160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -5.9330 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -7.1730 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -7.7980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -9.0840 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -9.6560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2220 -8.9260 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -7.6560 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -7.1310 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9650 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7090 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2520 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4070 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.5190 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.5590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -5.3960 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -7.7090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -9.6240 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -10.6490 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -9.3460 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -7.0860 -0.2880 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END