PUBCHEM-ZINC06169414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0900 1.2700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1510 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6470 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2160 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.6590 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8320 2.7580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.1670 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.1530 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3140 0.0610 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.5850 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.4670 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 2.0460 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1800 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.5550 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0570 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.2620 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.7410 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1240 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.6390 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 0.0730 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5800 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 2.6230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.9500 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.0010 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 0.4140 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.1380 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.6110 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6360 1.2320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 2.6660 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.7050 3.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0910 1.0150 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.5490 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END