PUBCHEM-ZINC06814461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9720 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.4020 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.9760 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -7.9070 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.2590 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.0400 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.4580 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.0990 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3260 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.2270 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.6720 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.6300 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.3690 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.2980 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.4070 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.5470 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.4190 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.8180 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.2950 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -7.8720 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.7430 5.2590 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END