PUBCHEM-ZINC06001788 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 4.3200 0.2880 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.4330 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.7260 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 1.5070 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.2010 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.9090 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.8190 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0240 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.0670 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.6330 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4280 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.5330 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.3890 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.4470 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.5820 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.5250 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.7430 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.6220 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.1250 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 0.5430 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.3240 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.1490 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.4340 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.8240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.3970 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.6880 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9730 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.1520 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.2130 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.5520 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.7900 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5000 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.2980 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.6550 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.4560 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.1170 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.6400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.0260 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END