PUBCHEM-ZINC00204489 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9640 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.3700 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.2960 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.9300 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.5190 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.6050 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.6740 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.1610 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.5550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -9.2880 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.6410 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.2570 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -6.5150 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.3630 2.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4560 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.6260 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -9.0600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -10.3670 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7570 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.4360 1.5600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END