PUBCHEM-ZINC06625812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3740 1.8350 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3180 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 0.0880 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2150 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.8790 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3690 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.1950 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5320 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.0460 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1320 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0050 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.6170 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0980 -0.7800 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9590 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.7350 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.2890 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.3500 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.0800 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.7070 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.7980 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 1.5550 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 2.2610 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.1720 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.3800 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 2.8810 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 3.6280 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 3.6720 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 3.0110 5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.2980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.0660 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.2210 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.0150 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8860 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.5770 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3960 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.4680 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.6530 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.4630 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5810 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5440 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.8920 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 0.2600 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 1.6140 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 1.3020 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 2.8350 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 4.1840 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 4.2670 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END