PUBCHEM-ZINC01433161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0760 1.2980 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1030 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.7310 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.4730 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0960 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.0310 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.3490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.6060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.2260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.3700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1850 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7890 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.5150 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.6700 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0450 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.8740 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.2590 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -3.0800 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.2680 -4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6040 -2.2770 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -3.8360 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -4.1690 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -4.2300 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.2160 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7030 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1760 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.1700 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.6330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 2.7770 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.4150 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9180 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.9910 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.5540 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.2510 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -3.8660 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.2350 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -2.1990 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -2.5810 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -4.0590 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.8620 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.8690 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -3.7800 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -5.1800 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -5.2910 -6.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 49 -1 M END