PUBCHEM-ZINC06071086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -2.1930 0.2560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.1900 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.0990 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4250 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.8430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.9350 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6100 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.2890 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -6.0580 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.3830 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.8530 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9450 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.5980 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.1420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.8030 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8540 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8030 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.6870 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.3230 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.7720 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.1350 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.2620 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.9010 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.6280 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.1040 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -5.9920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8730 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.9110 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.3630 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.3250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4740 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -9.1170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.2450 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.4580 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.9720 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.7350 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.8520 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.4150 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END