PUBCHEM-ZINC06016304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5040 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6930 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.9720 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.0310 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6640 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.3110 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.2260 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5180 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.2650 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.2350 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.4330 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6370 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8050 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -4.2900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.8570 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.2300 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.1810 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8460 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4250 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1570 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1040 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5370 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7820 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.8600 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.3060 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4860 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4980 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.5720 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3740 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.9340 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.1430 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5740 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.1980 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.3930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.8420 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.3720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.7930 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7150 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.1960 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.6180 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.6950 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0850 -2.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.5750 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M END