PUBCHEM-ZINC05360219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.1290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.0960 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4840 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.4530 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.0730 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.2780 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.8840 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.1450 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.7600 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.4340 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.8200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.7380 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 1.8420 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.7340 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.3230 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END