PUBCHEM-ZINC05847204 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5900 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2050 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5370 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.1080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.5040 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.2360 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 2.9020 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.8810 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.7770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.7840 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 2.3680 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.4600 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.4620 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 2.4480 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.1430 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.2240 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -0.1170 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 -1.4540 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.5460 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -2.6720 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -1.3380 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.8620 -0.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1680 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2950 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.6180 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.3200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2880 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.7900 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.4050 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.9310 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.2990 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 4.8050 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 3.4360 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.2510 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.4100 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.9630 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.7880 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.4280 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.9850 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.8410 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.7490 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 3.1500 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.9180 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.4290 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.4950 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 0.2420 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.6240 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -1.3440 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -1.7470 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -2.3190 -11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -3.5030 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.4170 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.0380 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.4830 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.0490 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.1940 -1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3110 1.2030 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.5920 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.1180 -6.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7580 0.7720 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.4350 -6.8030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 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 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 57 1 M CHG 1 60 1 M END