PUBCHEM-ZINC02042679 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 3.5420 -0.3590 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.1510 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 3.0290 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 2.7540 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8680 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7230 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8220 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 1.0510 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.5240 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.1200 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4170 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.3430 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.2230 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2270 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.7520 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.6360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.9310 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.3660 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -3.5180 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.9580 -1.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.1790 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.2570 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.4940 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.6750 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 5.6090 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 4.3710 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 6.8140 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.0290 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.8240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.6600 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.7660 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.3990 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.6410 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.5660 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.6240 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.2350 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.6980 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.0780 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.8360 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.7460 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.4730 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.1590 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.7630 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5070 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 1.3640 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.3410 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.3310 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.5860 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.8660 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3570 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.5370 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.5010 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 4.3550 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.8240 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.9760 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 8.2910 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7190 -1.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6450 1.0400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -1.4820 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 60 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 60 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END