PUBCHEM-ZINC05886482 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4080 1.6870 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1850 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4910 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6810 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.2880 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.4160 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7150 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.2580 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5330 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9260 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.7240 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.9700 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.1720 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.3140 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -4.2570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.0560 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.9060 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.9820 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.1390 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9720 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.9970 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4060 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2140 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.1040 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8510 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1750 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0200 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.2320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.1170 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.5160 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.4370 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.4700 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.1500 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7460 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.7950 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -6.6700 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -5.8340 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4380 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5180 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3080 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7440 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.5910 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.9510 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.0150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 0.0540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6560 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END