PUBCHEM-ZINC00397188 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6920 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0770 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0580 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8490 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1910 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.9120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.0320 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.1240 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.2340 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.2530 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.1620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.0540 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.9280 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -7.3090 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -8.5120 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.8610 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.0070 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.8040 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.4570 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.8760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8600 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8630 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1490 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.6090 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6170 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2500 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.5360 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.0050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.9080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.3670 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -8.8900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.0860 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.3380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.3950 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.2030 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.8300 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.3010 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -9.1790 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -9.8000 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.2790 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.1360 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.5190 4.0310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END