PUBCHEM-ZINC05138997 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1010 1.5300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4940 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0240 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.4940 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.8280 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5780 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3760 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5210 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0400 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.4080 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.2650 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.7600 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.6200 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.1170 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6910 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.4380 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.0500 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9090 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -1.1610 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.5510 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -1.5140 -5.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9100 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3800 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1150 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.1360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.4040 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.3820 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4550 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.8050 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3290 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.2750 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.5660 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.6360 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.2370 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.3250 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.6340 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.2730 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.9670 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -2.0370 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -0.7170 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END