PUBCHEM-ZINC00517524 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.2030 0.8140 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.0610 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -0.2120 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9290 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4550 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.0470 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -4.1010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1670 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -2.2800 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1680 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.9810 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7940 -2.5330 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7540 -3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -1.6780 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.5350 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0290 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.2370 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1240 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.4000 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.0550 -6.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.8640 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.4590 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4310 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -5.0880 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.4460 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6050 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.3710 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.8310 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5100 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4490 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.7970 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.1850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.4450 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4770 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.1080 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.2140 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.3520 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.5880 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.3660 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.6550 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.8240 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.5190 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.8070 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.0790 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0590 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.5500 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.9270 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.9860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.6500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4900 0.5400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END