PUBCHEM-ZINC05962968 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.6380 2.7470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.3460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9760 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.2350 1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 1.1940 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.8810 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.1530 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.4810 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.3630 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0500 1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4870 -0.8930 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.8300 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 0.4430 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.0670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.4860 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.8260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.0290 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.2560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6740 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9990 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.8090 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6140 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.9870 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.2760 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.4190 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6390 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.6500 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.5330 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.0040 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2460 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.4560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 0.2340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.8820 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.3400 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.9290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.3460 0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8740 0.5170 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.5790 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.1530 1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4050 1.7110 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 1.8190 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END