PUBCHEM-ZINC02021757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6070 2.2010 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.9500 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1460 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.3490 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.5170 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2840 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.6600 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.3890 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7570 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4140 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.7010 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3250 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.2300 4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.5900 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.9150 5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -7.1660 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -9.3230 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -11.0920 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -11.6830 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -11.8860 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -11.0620 9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.8730 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.0380 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0750 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 3.0680 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.4030 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.0820 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.7490 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9000 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.9040 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.3130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -7.4790 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.7940 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.2450 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.7120 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -10.0510 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -9.3820 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -11.7530 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -11.0780 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -12.6960 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -12.8970 7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -11.4060 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -11.9980 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -10.4850 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -10.6120 9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -12.0750 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -9.6600 7.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9110 -9.0760 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.2530 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END