PUBCHEM-ZINC00408061 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.7610 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -9.7290 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -10.1570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -9.6170 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.6480 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2170 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.9800 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -10.0700 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -10.7000 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.2390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.1500 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.5230 0.9150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.5400 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.1510 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.9140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -9.9520 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.2270 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.4580 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -10.4300 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -11.5510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -10.7300 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.7900 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.6750 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END