PUBCHEM-ZINC03080994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9850 -3.0890 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8400 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.0850 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8330 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.0720 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.0350 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2590 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.5260 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5660 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.3430 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.8440 5.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.0280 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.8480 5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.7230 7.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0240 -4.0250 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.7180 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.3650 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -3.6010 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -4.5970 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.9760 6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9830 -5.3800 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.1790 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -6.0330 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.1240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.9080 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.8070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4310 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.8040 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.4810 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0400 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4250 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.5640 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1720 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.8400 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.7990 8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.1540 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -1.7550 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.7470 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -3.3010 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.0930 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.1700 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -5.4820 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.1610 5.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END