PUBCHEM-ZINC06513823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.6800 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8970 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.1980 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.9260 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.3150 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0790 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -4.4820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.2890 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.6680 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.2280 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.6200 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.1050 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.2100 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.6480 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.8970 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.3800 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.0240 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4440 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.5350 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.0480 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3150 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.5320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.6400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.8430 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.2870 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -10.1680 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -8.6060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.2340 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.5900 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END