PUBCHEM-ZINC06294617 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.4520 -3.7620 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.8070 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.1550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.8380 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.6240 -1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7700 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.8230 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7960 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.2620 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.4980 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.0240 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.5440 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.9360 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6260 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0420 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.5840 -6.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8980 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.9590 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.0270 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6800 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.1740 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.7860 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.2950 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.2330 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.2740 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8440 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.5760 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.8390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5580 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.1840 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.9210 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7840 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5500 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7890 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0170 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.3080 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3680 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.5450 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.6780 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.6180 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.1680 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.0810 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.0050 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.2560 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 0.2910 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.7220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.1780 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.0520 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END