PUBCHEM-ZINC03694085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.5640 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.9690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.8490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 0.2610 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.1630 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 1.7030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 2.1740 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 3.2970 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.7220 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.9990 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 1.8860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 1.5130 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -0.8380 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.1270 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -3.2280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.4890 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.2850 0.0690 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 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.3130 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 1.7960 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.8360 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 4.5960 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 3.3010 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 1.3170 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 0.0230 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.7840 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.4320 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -1.9540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -4.1430 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -2.9200 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.5160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.8040 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.5490 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END