PUBCHEM-ZINC03129914 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8560 2.0880 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6100 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.0850 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.2700 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.1000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5750 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.2210 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8280 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2980 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9800 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.5460 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4340 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.4230 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.3120 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.2090 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.2170 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.3360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.3510 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.4660 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5510 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.6060 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -2.7310 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -3.7750 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.6510 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.5790 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.5980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.2540 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.4810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.7340 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.6800 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.1890 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.0460 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.5020 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.3040 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.1210 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.1360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6710 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -1.8000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.0210 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.8740 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.3180 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END