PUBCHEM-ZINC02866424 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5750 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1780 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.2680 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.4660 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.2190 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7710 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3290 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.4880 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8730 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 2.0970 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.9360 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.0060 4.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.1150 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.3200 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.8150 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.1550 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.3570 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 1.0280 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 3.0920 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.3970 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3290 3.3440 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END