PUBCHEM-ZINC04647523 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.1020 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.5030 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.8480 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.6950 5.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2330 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9120 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4810 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3390 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.9680 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.0240 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.2910 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5080 9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.4560 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.1800 7.6840 C 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5220 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.2300 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.6360 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.1120 9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7190 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.8470 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.3550 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END