PUBCHEM-ZINC01075553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1860 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.9200 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0960 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.5560 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.4510 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -5.8760 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.4150 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.5210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4240 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.0820 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.4820 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.4650 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0240 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4280 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5870 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.8290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.1020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -3.5500 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.5410 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.0670 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.4570 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.8690 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -6.5130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.4300 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.4210 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9050 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -5.5140 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END