PUBCHEM-ZINC05631638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3570 2.4210 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.4420 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1920 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.7570 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.8560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.6710 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.1600 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.1240 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.7860 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.4200 -6.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.8190 -6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.5520 -7.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5220 -2.4640 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -0.6860 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.4070 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.7760 -9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.6140 -9.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.3160 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6470 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -1.3120 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.6430 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -3.2560 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5660 -11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2460 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.9130 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.2190 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.9190 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.8260 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.2570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.1020 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.5480 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4490 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.2700 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.1280 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -0.3460 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.1670 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 0.2700 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.7100 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.1900 -10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.2830 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.0610 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7120 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.8370 -8.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END