PUBCHEM-ZINC05490907 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.7160 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3700 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0210 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0470 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3640 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.6980 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.4790 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5400 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.6730 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.5310 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.1710 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 0.0380 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.8830 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.4660 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.1380 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.1030 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -5.9680 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.8990 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -7.0200 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.1920 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.2320 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.0330 3.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.9980 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.2280 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.3840 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.1320 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.0850 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.4750 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.8340 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.3130 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.8230 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -5.8890 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -7.5520 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -7.7640 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.2870 5.1640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END