PUBCHEM-ZINC03736617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.3350 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.1480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.0100 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3680 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.8840 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.0050 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6320 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8460 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1240 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1610 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9670 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2920 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -5.6300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.6220 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4380 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.4190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.5270 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.5590 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.4890 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.3790 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.3480 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2310 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -9.5050 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.4250 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.6750 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.7880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.7810 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5080 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.6120 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.0310 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.4330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7410 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.1920 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.5730 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.8030 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.1010 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.5380 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.2100 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.8590 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -10.9030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -9.8890 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -11.1840 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -8.2880 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -8.1390 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.6820 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8480 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.5810 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 47 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END