PUBCHEM-ZINC06067693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5090 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1480 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -1.2190 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.6030 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0210 1.6770 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.2250 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.2810 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6550 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -2.7280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.2770 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2290 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 0.7650 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.6090 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1330 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2680 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 1.3440 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5100 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -1.5810 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1950 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.5970 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.8310 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.9500 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8770 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.2310 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.2230 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.7640 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4900 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.5490 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5440 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.6840 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.3350 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.1400 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.2080 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8680 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7980 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.0990 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.6120 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.1420 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 M END