PUBCHEM-ZINC05499789 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.4250 1.9080 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.4040 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.2830 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.6190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.4000 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -2.1760 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.1190 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.4770 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.1640 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.9700 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.2620 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.3740 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 2.6070 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.7430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.6550 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.3960 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.7070 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9340 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.3700 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.1360 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.8170 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.2600 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.0240 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.7110 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.7920 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.4240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2700 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1040 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.2080 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0420 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.1730 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.9490 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.3990 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 1.2720 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 3.4660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.7060 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.7700 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9760 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.4090 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.5060 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.8640 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.3050 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.0070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END