PUBCHEM-ZINC05974116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 3.6470 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 5.6220 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.0740 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 5.4830 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.4020 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.9150 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.5120 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 5.5550 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.0320 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 6.1580 7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.8240 4.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.7190 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2870 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.0570 -0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2750 -1.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 6.0770 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 5.9190 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 7.1620 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.7500 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 5.8170 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.9230 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.3930 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.4920 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 2.6390 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.0270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END