PUBCHEM-ZINC03630965 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2290 1.1010 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3590 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -1.0210 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5690 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -0.0730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0390 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.7550 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1190 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.7860 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.0890 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.7260 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0710 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5560 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.1840 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.5800 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.7110 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8510 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3710 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.9690 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.6460 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4180 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.7720 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2410 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2580 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.6610 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.8470 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.6100 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2100 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0720 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.5220 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0190 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.7860 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.9980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 0.5060 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.1760 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.1740 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.9820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.2410 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.2410 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -0.9740 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.4620 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.7280 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.1840 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.7060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 3 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END