PUBCHEM-ZINC04238361 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5240 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4900 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8470 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6930 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9980 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.4890 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5560 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.2600 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.9940 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3230 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.7380 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.2640 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8080 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.7230 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.5890 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.9480 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.4520 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -9.5980 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.2380 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0340 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.6970 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.7090 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3520 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.5540 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.1020 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.2550 8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.1610 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8870 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8850 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.3690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.3720 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.1420 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6760 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1970 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.6200 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -11.5170 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -9.9980 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -7.5730 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.4700 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.1250 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.2610 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.6060 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0010 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.6140 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.8100 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.6080 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.2210 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END