PUBCHEM-ZINC00444404 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.7090 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0450 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8740 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3260 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0570 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.4140 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.1020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.5040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -11.1400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.4210 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.0620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3700 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9680 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8730 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8420 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8490 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.1520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6110 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6280 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.2450 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5540 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4440 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5340 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.9630 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.0750 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.2180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.9500 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.5170 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 M END