PUBCHEM-ZINC03951736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.6090 1.3610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.0740 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0210 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2520 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4650 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.3070 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.6980 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.7270 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.1260 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.6760 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.0720 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.6270 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -7.9980 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.6620 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.8710 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.2560 6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.7550 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -9.8370 5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.9650 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.3010 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.9850 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.3570 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -11.0280 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.3400 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -11.0770 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.8330 10.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6260 -11.8960 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -12.3490 11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3550 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.2280 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.4710 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.0850 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.0330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1950 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.1450 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.8220 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.8700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.1610 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.4080 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.9630 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.6160 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.6690 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.2370 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.2320 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.4220 10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.0990 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.9240 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -10.9540 12.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.3920 12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -11.4320 12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 26 1 M END