PUBCHEM-ZINC05735618 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7060 0.8990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5130 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -1.1340 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.5080 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.4740 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8980 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1430 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.3930 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1490 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.4810 -7.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 1.8620 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.4610 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1010 -8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.7200 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.5970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2850 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.9030 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.4630 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1820 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.8780 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.2050 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.8760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4890 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8280 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5090 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.1070 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5140 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.9640 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5570 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6160 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1720 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.0680 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.6710 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.4110 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4950 -1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4210 0.0800 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2350 -5.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8110 1.8040 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.2410 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0190 -9.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 38 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M CHG 1 41 -1 M END