PUBCHEM-ZINC01110180 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4470 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6110 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.9350 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.7250 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4240 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.7970 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.2500 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3440 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9770 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.5170 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -5.8070 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.1590 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1270 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.7160 -9.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -6.7100 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.8080 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.3740 -11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.4530 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.3620 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.7960 -10.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -3.8020 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7060 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.3150 -8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.3720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4520 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5250 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.9800 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.5000 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -7.3100 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.2770 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.4560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5950 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.8140 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.4640 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.4390 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -7.3670 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.4600 -12.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.8570 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.7060 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.3560 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.9490 -10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9220 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END