PUBCHEM-ZINC06908435 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.6720 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.1640 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -0.3020 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.3870 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2500 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1020 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.3000 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.6610 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.0720 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.6240 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.7940 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.9140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.3530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.5590 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -2.6670 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.0390 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -1.7140 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3100 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.3170 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8790 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.5960 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.9980 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.1640 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.5670 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8010 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.6410 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.2410 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.1870 -7.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6810 -3.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1350 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2370 -3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.2380 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9130 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.7630 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 0.4780 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3140 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.4330 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.6310 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.1520 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1990 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.9270 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.5990 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.9030 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 10 1 M END