PUBCHEM-ZINC01780404 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5180 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.1330 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.4540 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.9020 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.9640 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.3820 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -8.7410 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.6840 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.2740 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -10.1920 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -11.5690 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -9.1450 -9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -8.1230 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.4070 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.1800 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.9080 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.6550 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -10.7380 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -11.7690 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -12.1950 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.7930 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.5120 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.4960 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.5810 -11.4000 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END