PUBCHEM-ZINC05842678 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.1470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8110 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1710 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7170 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.1960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.6860 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.3620 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 1.4300 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.3180 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.6700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.9310 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.2120 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8620 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.0610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4590 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.4550 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8780 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5100 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.4200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.5900 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.5430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.7730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.8900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.4740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.9700 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.2480 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.7570 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6610 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END