PUBCHEM-ZINC05822208 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.2100 1.4910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5020 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5770 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 -2.1800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.1190 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.7110 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.3880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -5.9070 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.7590 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -5.0980 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.5770 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9650 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8580 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3600 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.4660 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.1620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.0420 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4610 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.5010 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.4820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.5280 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.4350 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -6.1690 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9940 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.0760 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.0900 -1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.4840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END