PUBCHEM-ZINC03736622 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.0500 1.8910 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.3660 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2080 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5650 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3260 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3410 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5760 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1810 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5350 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.7690 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6700 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4200 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.0310 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 -7.4280 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.5610 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.2730 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -8.0560 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -8.1360 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -9.0740 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -9.9370 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.8540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.9100 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.8160 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -10.8610 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -11.7160 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.1620 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1800 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.2500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.3290 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0770 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8330 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.2800 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5890 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.7220 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.4690 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.4650 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.0030 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.4640 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -10.5240 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.4700 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.1210 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -7.7870 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -12.2820 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -12.4040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -11.1120 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.5070 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -10.1900 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -8.8520 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.7000 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.5240 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END