PUBCHEM-ZINC00296051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 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 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 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 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 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.6360 4.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4420 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.8950 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.1330 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.1730 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.9280 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.6480 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.6730 6.6190 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 3.6680 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 1.5140 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.5820 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.5190 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.2130 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5870 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.7550 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.6200 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 3.0570 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.5670 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 1.7020 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END