PUBCHEM-ZINC06793652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.1580 1.2170 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7620 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9900 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.4590 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.6760 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5810 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0490 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3760 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.8000 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3980 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6440 -6.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -2.1480 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.6880 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.0340 -5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.7890 -7.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.1760 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2350 -9.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.3140 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9040 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.7110 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 1.3230 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1080 -12.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.7150 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.3060 -13.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.1130 -14.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2300 -14.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3960 -13.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2600 -14.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.9620 -15.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.8020 -15.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.9370 -15.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2910 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0100 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.9320 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.4360 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0400 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.0260 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6250 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3420 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.3790 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.2410 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.6370 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.0550 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.2140 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.6510 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.9600 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.6560 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8500 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3900 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.6380 -15.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.3530 -16.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.8100 -15.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END