PUBCHEM-ZINC04371439 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6860 0.1320 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0730 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.8900 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.4880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8610 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.6320 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.0290 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.4680 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0440 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9140 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -3.8380 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.5040 -4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.9800 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.8200 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.8810 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.1110 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.2780 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -5.2180 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.1500 -6.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8900 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1390 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6650 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.5430 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.5550 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0260 -10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0090 -11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.6170 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.1600 -11.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1500 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7720 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6660 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9220 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.8460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.8890 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.6420 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -7.5320 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.4610 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.5720 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3020 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.5520 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4240 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4940 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4330 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.6480 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.6090 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END