PUBCHEM-ZINC00278617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.6240 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.1460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -6.0040 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.5480 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.0480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -8.6270 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -10.0030 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -10.8000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -10.2220 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -8.8460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8840 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.2570 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.3040 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.3300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.6160 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.4660 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.2840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.2970 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.2720 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.4340 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.1180 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -6.2800 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.0040 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -10.4560 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -11.8760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -10.8440 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -8.3930 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5420 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 M END