PUBCHEM-ZINC05711734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.7660 2.7900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.3190 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.4540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.0160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.8810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.3520 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.6250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.3540 -0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8770 -6.6490 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -5.3220 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0850 -5.1100 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.0560 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.8300 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.8820 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.3480 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -6.7630 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -6.7120 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -6.2500 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.5810 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -8.6100 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -9.8370 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.4060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 3.0880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.9230 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.1860 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.0200 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.5870 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 0.7530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1490 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3150 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.7480 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.5820 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.4850 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.6500 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.9100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.8480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.0320 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.1600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.5580 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.3880 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.1260 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -7.0350 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -6.2130 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -8.0210 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.2830 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.1710 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.9090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -10.2770 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.5390 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -10.5700 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.1820 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END