PUBCHEM-ZINC05642015 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3480 1.6330 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.3680 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.4400 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4220 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.0100 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7700 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2740 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.5180 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.1130 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.4760 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.2340 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.6610 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.4680 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.9060 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5990 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.8040 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.0480 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.8130 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.6410 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.9970 6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.0820 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -9.3330 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.4430 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0140 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.4200 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.6180 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3280 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.6080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2180 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7800 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.8500 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3790 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.9490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4550 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.5140 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -5.9540 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -7.3070 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.3390 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.7380 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.5740 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.0950 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.7620 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.2140 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -8.6480 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.2190 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.1420 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.6950 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.7460 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.3520 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.8750 4.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9690 -7.4540 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END