PUBCHEM-ZINC00004354 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.4100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0660 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9830 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2860 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1180 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7700 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3600 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.1890 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.4680 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.6680 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.5880 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6940 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.0100 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8420 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -4.2270 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1840 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.0490 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.5980 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.5160 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.1460 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.3800 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8830 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.7170 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7880 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.0390 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.3240 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.6890 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.5840 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.5090 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.6650 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.8580 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.8410 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.7660 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2710 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -7.4210 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7060 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -8.3330 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.8910 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.8880 6.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5000 -5.2000 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.3500 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END