PUBCHEM-ZINC00611134 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8740 -0.5270 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.7350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.6370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.3290 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6320 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.4600 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.8660 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 3.6190 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.0210 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.6670 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 4.9140 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.5200 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 4.7680 -2.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.9870 -3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.5950 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7580 0.2410 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.4500 0.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.5090 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.6620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.7010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.6030 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 2.7100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7960 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 3.9940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8290 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.9790 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 5.4190 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END