PUBCHEM-ZINC06019881 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0820 1.0910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2410 0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1560 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.4820 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8190 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8320 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.5000 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.8320 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2170 4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.5230 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.2810 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.4480 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.4410 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.5390 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.2160 8.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5120 -0.9940 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.0500 8.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6910 0.6700 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.8590 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.9970 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.9530 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.7680 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.6300 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.4600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.3020 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.2690 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8640 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3160 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.8790 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.8990 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.9090 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.8370 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.7230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -0.2910 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.7380 7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.7710 7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 2 0 0 0 0 16 17 1 0 0 0 0 16 37 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END