PUBCHEM-ZINC00667852 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.2430 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9850 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.3550 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.0220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.2410 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8720 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.2660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3600 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2730 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.7710 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.3900 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.6920 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -4.8440 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.0760 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.7210 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.5430 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8570 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.6160 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.1080 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.2970 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.8620 -3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.4700 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 2.0740 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.2820 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 3.4360 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 4.3700 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 4.1640 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 3.0300 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2770 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.1530 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.0490 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0760 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.9770 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.8090 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -5.0780 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -4.5550 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.3890 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.8860 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.5810 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.4450 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.2790 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.8240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.6530 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.5990 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 5.2650 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.9020 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.8780 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 9 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 29 49 1 0 0 0 0 M END