PUBCHEM-ZINC06389924 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.8440 1.7470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.2430 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.7500 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5080 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.8920 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.2150 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7150 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.9890 -3.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -1.7240 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7770 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -3.1740 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8620 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.8360 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 -3.7790 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.1160 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0900 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0110 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6200 -7.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8950 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7110 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8180 -9.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.5660 -10.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0120 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3600 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.5130 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3590 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7380 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.5170 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8880 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.5090 6.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7630 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.1230 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.0480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.1570 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.2330 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.0560 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.5890 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9680 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.2220 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.5860 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.1740 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.7200 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.6560 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4830 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.9310 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7380 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2150 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.7080 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5800 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.6000 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.0870 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4140 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3120 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.8720 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.8950 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4340 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8310 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.4950 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4680 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END