PUBCHEM-ZINC06616779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.1700 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -4.5310 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.6860 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.1620 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.2600 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.3660 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -3.3190 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6600 -2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -4.1360 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.0670 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6440 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6270 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -5.5650 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.1220 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -6.5850 -3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6870 -7.0370 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.3970 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -7.6060 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.9160 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -8.1740 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.6660 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.2930 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.9410 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.4440 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.4920 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -6.1720 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.9450 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -5.7410 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.6590 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -7.9250 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -8.8310 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9460 1.2190 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 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END