PUBCHEM-ZINC00346242 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5750 1.8340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3700 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.3060 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.3540 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.2020 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.8200 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3990 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7690 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5790 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0240 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6430 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9300 -3.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3370 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.7900 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8950 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.5510 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -5.1050 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9950 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.5520 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.2760 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1830 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.2420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2850 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2920 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.7720 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.2140 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.6530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.6620 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.2800 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.2460 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.4140 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.6200 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.3100 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.2500 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.8190 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END