PUBCHEM-ZINC05330999 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5420 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.8130 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1870 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8640 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.1430 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7750 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.3400 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7300 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.5060 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3280 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.9660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.4660 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.0510 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.1380 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.6350 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0550 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.7290 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -7.2590 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -6.8200 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.9910 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.0860 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.6970 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2100 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.1100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.5000 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.8250 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.9070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -6.3890 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.6470 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.8240 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7960 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2270 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -5.3980 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.4410 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7000 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6680 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.3040 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -7.1820 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -6.6840 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.9280 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.7020 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -6.8960 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.4640 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.5520 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.7280 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6420 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -7.4880 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.5920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.4460 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.6510 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.2470 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.9440 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END