PUBCHEM-ZINC01529540 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 1.2650 0.9290 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3230 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.1450 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4040 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.6690 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1610 2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.5530 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -4.8240 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3550 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.3180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7170 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.9010 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3980 4.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.8250 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0340 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.8870 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.6750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.5040 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.5720 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.0370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.9290 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.4340 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.5540 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9860 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.4130 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9910 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4960 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9030 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.5810 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.2790 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.7300 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.6830 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.1220 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4070 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.6160 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5890 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.9160 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 37 -1 M END