PUBCHEM-ZINC06616181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8500 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2820 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3100 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8930 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.0800 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.6720 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.3620 -3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.1810 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.9390 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 6.3180 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 5.9860 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 6.8800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 8.4040 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 8.6340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7290 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4550 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.1610 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 6.6580 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 6.4640 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 8.9300 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 8.7360 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 9.5560 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 8.6690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.4600 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 7.3220 -1.5110 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END