PUBCHEM-ZINC03602061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2690 1.0790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0920 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5370 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.0010 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.4630 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.0170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.4470 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.7440 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.2140 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 6.5840 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 7.0100 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 6.1050 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.7650 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.2940 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.9160 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.5510 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 1.9940 7.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.6810 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.1000 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.2350 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.9910 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.4140 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.0810 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.4620 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.4350 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.5210 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0040 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.0860 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.2210 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.0340 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 4.5500 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3330 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.4680 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 7.2980 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 8.0660 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 6.4680 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 4.0720 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.6900 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.6880 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0340 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.0070 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.3680 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5530 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END