PUBCHEM-ZINC05459619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.4680 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.8110 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.1070 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.6410 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.1010 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.1450 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -6.4740 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.6060 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -8.0970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.0350 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -10.2800 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.1140 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.1700 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.7990 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -8.3840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.3140 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.6680 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -11.0990 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8770 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3650 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.5500 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.7280 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -2.1680 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.0680 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.5760 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.4640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -1.0250 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.3280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.1060 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.3550 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.8360 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.3320 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.9920 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.3910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.1550 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.4350 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.7250 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -6.4880 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END