PUBCHEM-ZINC02516128 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9120 -1.3280 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8820 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3580 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.3810 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2840 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.9080 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.4060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.5280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.9950 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.3800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -5.8970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -7.2430 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -8.1200 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.6560 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.2720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.7570 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.9890 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4920 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1110 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.7190 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.1410 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5220 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.1290 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.7490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.4640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.3060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 -5.2300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -7.6380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -9.1840 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -8.3470 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -6.4250 0.1290 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END