PUBCHEM-ZINC05308411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.5520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0460 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6220 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8060 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.6620 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0970 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -6.5520 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.6830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.5680 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.9570 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.4610 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.9970 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.6070 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0550 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8100 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4230 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.2980 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.0560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2810 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5230 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.4040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.1650 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.0410 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.9210 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.3780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -7.1730 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.8070 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.8630 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.2180 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.0300 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.4030 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.2960 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.2510 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -9.1790 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.4800 -3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7340 -7.8880 -2.8990 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END