PUBCHEM-ZINC05972930 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5280 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.9170 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4050 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -4.9130 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.6120 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.9950 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -7.6780 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.9820 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.5950 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.8700 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.5500 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.8970 7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.9480 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.7470 2.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9330 -7.1470 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -8.9640 2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1890 -2.8720 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.4730 4.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.3360 5.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.3190 3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.0810 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.7570 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.5150 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.3160 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END