PUBCHEM-ZINC00653592 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.2580 1.4860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0210 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8160 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.2040 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1630 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8290 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.3990 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6700 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.0920 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.4500 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6150 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.0450 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4220 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.5720 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.7030 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6980 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5610 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4250 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3610 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.1910 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.1330 2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.2040 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.2450 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.0890 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.8700 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.3170 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.9920 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.2320 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.0010 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.3800 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.2660 9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.6880 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 2.3290 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8690 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8270 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8520 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.1720 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9230 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.7810 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.1140 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.8800 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.5760 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.5940 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.5860 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5620 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.5390 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.2030 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8550 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.2590 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.9260 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3460 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3530 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.4400 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3150 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.0810 10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 5.0700 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.7510 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 5.2530 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.6060 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.3670 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.5650 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.9220 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.6460 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.4920 8.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END