PUBCHEM-ZINC02729213 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.7650 1.1900 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3280 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.8400 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6780 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1990 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.0690 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -4.4710 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4160 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.6510 0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -5.9280 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.5970 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.5150 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.8390 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.3830 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.6160 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.2970 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.7450 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.1700 5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.0820 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.3490 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.7680 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5540 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.6580 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7970 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9220 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5910 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.3720 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.2850 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.2380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5920 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6390 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1550 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.1080 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.0130 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.9820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.4990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.1170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.4350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.4060 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.7040 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7200 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.8990 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -10.6780 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -10.0230 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -9.1010 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END