PUBCHEM-ZINC02668909 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.7610 -6.8240 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5120 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.0460 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.8430 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.1040 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.5700 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7760 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7650 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.1670 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5330 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.4120 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.0330 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7630 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -2.8690 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.2720 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.2980 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.2390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.2130 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5680 -4.9650 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.6320 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.1330 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.6860 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6130 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.9860 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -5.4330 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.5020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.9070 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.5280 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.4890 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.4590 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7920 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.6490 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -7.2840 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.4880 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.6230 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.4790 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.1420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.7050 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8400 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.1610 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.4550 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.4300 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -6.6900 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.3380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -6.8810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.3940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2640 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -5.7260 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.8480 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.6750 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.0660 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -3.3330 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.6840 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -2.5060 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.2500 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.6540 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.4870 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4760 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9710 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1440 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.3110 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END