PUBCHEM-ZINC03696144 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7020 1.5090 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2080 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0100 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6880 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9320 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4600 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7500 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6890 -4.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -2.0310 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.1610 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.2880 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.7000 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.9890 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -4.8550 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4510 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.4290 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7350 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.5240 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.7200 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -4.5440 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.0790 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -4.8410 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -6.0690 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -6.5390 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.7790 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.2360 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.4300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.9210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.3500 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.2780 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.4750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9750 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2310 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.4220 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2700 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.9850 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.8600 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.0250 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.1180 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1370 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4530 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.8370 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -3.4040 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.1230 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.4740 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -6.6610 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -7.4960 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.1570 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.8070 -4.8470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3320 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.3970 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END