PUBCHEM-ZINC01997802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.2690 1.6320 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.1050 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4600 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9740 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.1940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1390 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.6660 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.9590 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8120 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1720 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.4440 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.7860 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.2250 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.4700 -3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.5260 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.9460 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.2330 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.0920 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.6700 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.3980 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.0340 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0150 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.9360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1990 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.2780 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.2410 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2350 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3910 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3720 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -4.6080 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.7390 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.4670 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1690 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3210 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.1130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7350 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2480 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8700 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.3680 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.7460 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.2740 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -0.7850 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.3130 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.3400 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.8530 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5100 -1.1700 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END