PUBCHEM-ZINC06904519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2430 0.7750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6790 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7530 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.1660 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 1.7610 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.6480 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.4590 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.7910 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.9550 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 3.5830 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.7600 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.8910 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.7420 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.9370 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4550 2.5790 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.7370 -3.5950 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7020 3.7890 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 4.7990 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.4280 -7.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 4.2560 -8.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7500 5.2320 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 4.4330 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 5.2820 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 4.6030 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.4210 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 3.6010 -9.2760 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.3670 1.3820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.2930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.0440 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7890 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1500 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.3460 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7150 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.1180 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.1710 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0630 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.5010 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.1000 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.1400 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4570 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.9330 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.3750 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.2720 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.6290 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.2240 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.9240 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 5.3960 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2420 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.8090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.6200 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.3830 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 27 -1 M END