PUBCHEM-ZINC02884065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8420 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6740 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1590 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.3030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.0120 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.8110 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.0030 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.5190 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -2.8990 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.3520 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.4390 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -3.0700 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -2.6040 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -2.1680 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.1210 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -3.7610 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.7400 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.4370 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.1990 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.2490 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.5430 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -2.7940 5.8440 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 -3.0200 -1.2150 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.7260 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.4420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3910 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.8350 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -3.7990 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -3.1420 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -2.8990 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -4.5420 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -4.1390 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.3840 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 0.8100 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.0570 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.3590 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.8050 5.5260 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 2 0 0 0 0 3 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 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 45 1 0 0 0 0 M END