PUBCHEM-ZINC02868581 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -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 0.0140 -3.1050 -3.0310 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9720 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.4110 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.9600 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.9110 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.2710 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.0740 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.5040 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.1320 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.3420 5.2670 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 0.0250 -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 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6030 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5780 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -7.3170 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.5840 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.3510 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.4640 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8320 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END