PUBCHEM-ZINC06018926 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2720 1.3660 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0520 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.8730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.6250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6830 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1240 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.6910 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.0080 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -6.6410 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -6.0410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.8130 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.1720 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -4.7430 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0340 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6650 -4.1170 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.5480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -4.3620 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -3.1150 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 -6.6870 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.6020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.7960 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 0.1250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0170 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.5370 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.4560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.5900 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -6.5120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.7740 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.6030 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.2250 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9910 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.4650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.3040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -2.9020 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -3.1640 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.1040 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.6940 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.4480 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END