PUBCHEM-ZINC06604139 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 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 -0.0220 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0510 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2670 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4030 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0140 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -0.5640 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.2500 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.0260 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.4060 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -0.5410 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.5300 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.9100 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.2690 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.0600 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.7780 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.2880 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.0310 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.4060 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6310 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4140 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.4540 -6.8540 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7310 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1410 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4420 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.2940 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.3930 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 0.7440 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.9720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.3710 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 1.4150 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2480 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.4680 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.9180 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.8750 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.8820 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.3740 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.5350 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 1.8620 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9810 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.4110 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9950 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4920 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.4190 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.3590 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.0370 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 0.7360 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END