PUBCHEM-ZINC02075213 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.9950 1.7010 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2360 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7570 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5110 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9160 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5310 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.9390 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1450 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.8570 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.7730 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.5890 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.9690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -7.7330 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.1260 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.7520 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.9850 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.4680 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -5.8470 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.3280 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.0070 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8110 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9110 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8530 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.2890 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.8720 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.1970 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -12.9500 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.3780 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -11.0530 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.8540 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1390 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.2430 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.1970 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2050 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0610 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.4020 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.1990 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.4620 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.8010 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -7.7200 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.2770 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9110 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.3970 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.1620 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.9800 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.9430 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.8830 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.7700 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.9720 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.1240 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.6060 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.7220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.3050 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.6440 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -13.9830 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -12.9660 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.6270 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.4980 -1.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 -6.2160 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4630 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END