PUBCHEM-ZINC03736695 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 2.0490 0.9380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.1970 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5040 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.1240 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2990 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3550 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9910 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.2450 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -1.5330 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.8560 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.1170 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.2880 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.3380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.1630 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -3.9640 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.9060 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.0960 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.2350 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.2910 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2560 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7740 -4.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.7710 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.8460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.0790 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.9370 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1820 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8240 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.2770 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.9720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.8470 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9750 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.5970 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.7730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.6460 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.9270 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3120 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8080 -3.8490 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8310 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END