PUBCHEM-ZINC06594265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0520 -1.6350 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.1270 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1560 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -1.5550 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.2140 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.0480 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0840 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8790 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0130 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8110 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0290 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.6740 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4800 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.3590 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.0230 1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9080 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1310 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.6420 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.8920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 2.1950 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.2340 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.9740 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.6750 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.2350 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9730 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.5140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3040 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2390 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.6700 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.9290 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3970 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.8110 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.6180 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.7950 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.2270 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7640 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3050 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.1790 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3270 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.9840 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4920 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.0880 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.4000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 4.2480 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.7850 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.4810 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.1750 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7790 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END