PUBCHEM-ZINC06520183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.1330 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.3280 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.2060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7920 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5080 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.1160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.9730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.1520 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1530 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8150 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.2590 0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.2590 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.2420 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.1660 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.0730 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.5750 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.1660 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.7990 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.5520 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.7910 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.3050 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9300 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4120 5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.0200 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.9060 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.5900 6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.3250 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.3960 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7350 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 0.9510 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.2240 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.3910 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -1.5540 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.0150 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.6710 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.8870 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.0960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.8470 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.4930 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6230 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7510 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.6100 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.2740 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3470 5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END