PUBCHEM-ZINC03609694 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 0.8720 -3.0560 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.0570 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8570 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.4320 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6020 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7550 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 0.9030 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.6640 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3440 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.2930 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2380 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.0190 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.7040 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.3480 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.3940 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 5.6940 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.9840 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.9780 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.6760 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.9050 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.6870 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.6390 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8150 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.0450 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.0910 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6410 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7780 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.3740 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.0590 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.8410 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.2370 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8560 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.4750 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.7980 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.4410 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.4880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.8250 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.6330 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6190 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3770 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.7320 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5660 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.0140 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2330 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.6700 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.0160 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9000 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.3610 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.9860 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.2060 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 6.4820 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 6.9960 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 5.2100 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.5480 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.4680 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7810 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.1950 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.2830 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.2250 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7370 -3.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.4480 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 62 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 55 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 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END