PUBCHEM-ZINC05686211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1890 1.5950 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5980 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1150 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.9190 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.4000 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5320 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.9930 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8950 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.5450 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.6090 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.1430 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.1960 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.7350 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.2620 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.1840 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.6150 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.7410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -5.8980 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -5.9090 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.7690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -3.6170 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -5.6840 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9470 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.0750 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.9350 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2150 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.2490 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3110 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.5690 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5170 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0280 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0360 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.4400 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.3780 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.8850 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.0150 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.8930 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -6.7960 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -6.8050 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -4.7790 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -2.7310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -2.6980 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -5.6380 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5240 -0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1620 0.0100 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END