PUBCHEM-ZINC02938223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.5900 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8540 0.3970 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.1710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -0.7930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.0280 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.4940 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2280 -3.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.3410 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2210 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.4030 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.0960 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.4500 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.8920 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5840 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.9370 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.5240 -7.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -2.2540 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -0.7150 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -1.6890 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -0.1500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.2660 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 1.0460 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8110 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1420 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9910 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.6300 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.4780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END