PUBCHEM-ZINC03727897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.6910 1.2800 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.0940 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5610 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1740 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4370 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7890 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.5380 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0200 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -4.2580 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.5090 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -3.8070 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.2630 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.4150 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.1400 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.7050 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5150 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.2680 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.8450 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.6160 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.4800 -4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7360 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.4920 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.1760 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4690 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.9090 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.0430 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.5840 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.2500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.6210 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.7340 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -5.1920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.8240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.9500 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4260 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3260 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.8040 -2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4330 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6090 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END