PUBCHEM-ZINC00963600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.7810 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2570 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3240 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6680 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3360 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3270 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6690 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.0330 -1.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.3740 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.6560 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -1.8280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -1.5840 -1.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -2.6430 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -3.0900 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.0020 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.3860 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 0.4480 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.1110 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 1.0470 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 2.1700 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.3100 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 3.3360 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 2.2190 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.0730 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 2.2510 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 3.5060 -7.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 1.2620 -8.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 2.0140 -6.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.2180 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.1500 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0620 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0240 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.3930 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.5500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.8930 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.6390 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.5960 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -3.3800 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -4.8920 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.1080 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -0.7160 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.1510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.1840 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 4.2290 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 0.2000 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END