PUBCHEM-ZINC05891439 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5420 1.7190 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2170 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3780 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.7610 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.5500 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0150 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6280 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.2750 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.1760 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4600 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8990 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.3840 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.0080 -3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.3640 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6190 3.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 2.3210 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.6050 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1630 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4660 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.3600 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.4420 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.3670 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.1290 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.9950 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.1190 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0190 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.2390 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.3150 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0620 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.3580 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8530 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.0720 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.2870 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2310 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3210 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.3270 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.4380 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.0720 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5340 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9440 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.5290 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.8360 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 4.5870 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.0440 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8430 2.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1370 1.4300 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0510 3.1470 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END