PUBCHEM-ZINC05604124 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 3.2930 -3.2860 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.5000 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.5690 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.4220 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.1420 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5070 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.2790 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.2240 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 0.5620 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.8800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 2.3820 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.5870 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.7270 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 4.0350 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 4.9830 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.6350 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 6.2440 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 6.6400 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 7.7910 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.8370 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 4.5470 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.8260 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.0160 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.6140 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.9550 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.0990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7560 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.2390 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 0.1700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.3950 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.3300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 6.8790 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 6.1900 -1.7440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END