PUBCHEM-ZINC05462715 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5960 0.2690 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.2440 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.6090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.1220 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.4870 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.0000 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.3500 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.6360 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.5060 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.9890 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -6.0110 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -6.3920 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -7.6530 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -8.6580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -8.3840 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -9.4400 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -10.7260 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -11.0010 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -9.9970 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -5.3360 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.2500 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -3.2700 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -3.3650 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4730 -4.4400 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -5.4230 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -6.5900 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.5290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.5750 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.7550 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5500 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0980 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3030 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.6330 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.4280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.9760 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.1810 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.5110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.3060 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.6550 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -4.9660 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -9.2380 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -11.5410 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -12.0280 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -10.2280 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -4.1750 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3000 -2.4290 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -2.5960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -4.5090 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -7.4290 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -6.3040 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -6.8820 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END