PUBCHEM-ZINC06160650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8680 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.5060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.9570 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9690 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.5380 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0660 -0.1910 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 -1.9200 -0.7240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5020 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.2450 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.4030 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9250 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.2230 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -0.2680 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -3.7280 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.1080 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -5.5680 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -4.6870 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9630 -3.3380 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.8330 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.4450 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.5420 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.0520 2.9150 N 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 2.2670 -1.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3160 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5510 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.2870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.5430 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.2120 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1060 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.4360 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.8040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -6.6320 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -5.0770 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -2.6640 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END