PUBCHEM-ZINC06845743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3500 0.9920 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4030 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7630 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3050 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -1.2140 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -1.7470 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.9240 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.3910 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.9350 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.1800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 1.2780 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.6630 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 3.4840 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 2.9350 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 1.5620 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 0.7310 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2660 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9880 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4000 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.1250 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9680 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.8170 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.6290 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 3.0930 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 4.5570 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 3.5820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 1.1390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -0.3410 -0.4910 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END