PUBCHEM-ZINC00355047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4830 1.6260 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1480 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4310 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8060 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6190 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0370 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6650 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0070 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8130 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4200 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.3160 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1940 -6.5670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.1310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.5820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.0650 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.2050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.6880 -2.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 -6.3700 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.0840 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.3970 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.0270 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8540 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.1350 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1810 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.2110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6500 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.2390 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.5020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.0420 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.7210 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -9.2540 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -10.1300 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.4790 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.4790 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.3030 -3.4810 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END