PUBCHEM-ZINC05932365 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2810 1.9480 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.1410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.3570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.3800 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.1980 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9750 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4550 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7870 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.1250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.2570 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5890 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -1.1730 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 0.4490 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.6550 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.7170 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.4970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.4020 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 0.2120 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 0.1820 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -0.0660 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.0940 -3.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1050 0.9700 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 0.5500 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 -0.8000 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.3890 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.1580 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.4900 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.8270 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.6480 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.0900 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.7450 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.9930 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.5620 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.1250 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2720 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.2200 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.6080 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 1.0110 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.7440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.6170 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.1380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.7330 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.0220 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 1.9860 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 1.1600 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -2.1590 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.2280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.6960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -3.7000 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.3040 4.2240 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 21 1 M END