PUBCHEM-ZINC03711432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 4.4260 0.3270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0590 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.9000 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8590 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1390 -1.3880 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.1270 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.6880 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.8530 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.3950 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.8280 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.7110 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.4140 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.4330 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.6030 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -4.1910 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -4.0630 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -3.0300 0.3050 C 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 5.3000 0.7880 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.9980 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.3890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9980 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.1280 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.4360 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.6760 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.8620 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2310 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0090 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.3850 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.7160 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.1760 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -3.2330 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -4.9510 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.7430 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.0280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.5190 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.2990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END