PUBCHEM-ZINC05973085 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 61 0 0 1 0 0 0 0 0999 V2000 -1.1430 0.4040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.0090 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.0940 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.5180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6030 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0320 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.1600 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4180 -3.4000 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.5590 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.7370 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.3370 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6500 -9.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -1.7600 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.7230 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2780 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0650 -10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6630 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.5450 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.9450 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 2.1460 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1050 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.7450 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4420 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3310 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.6890 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.7680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4090 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2630 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9230 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7030 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.3250 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.6460 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -5.7920 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.6900 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.9630 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1110 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3790 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.9410 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.3900 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.6580 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1390 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0510 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.2210 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.2880 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.5090 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.4260 -12.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.3900 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.3080 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.1040 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.1860 -13.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.4140 -13.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.0140 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.9270 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.9030 -4.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0770 -4.6660 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.0510 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.1750 -8.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1020 -2.5240 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0660 -8.8510 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 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 57 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 60 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 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