PUBCHEM-ZINC05962838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 2.7380 -3.0190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.2600 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.9860 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.1040 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 0.9370 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.2470 -2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -1.3010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.3290 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 1.3560 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3100 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0540 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.4600 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4640 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5320 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.8500 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.5620 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3820 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.8680 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4010 -1.5960 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4350 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.2110 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.1920 4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.8340 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.4130 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.3990 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.0780 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.0430 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.5550 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.8370 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.0930 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4130 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2660 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.8320 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.2810 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6030 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.9130 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1170 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3870 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.4100 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.3110 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.4000 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.0720 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.5090 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.9500 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.3120 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.6380 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.5940 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 0.9960 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.4060 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.2820 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.9560 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.3410 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END