ENAMINE-ZINC06625492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.0510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.9480 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.7420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -8.5400 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.8960 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.3090 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -11.7200 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -12.1680 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -13.4880 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -14.3770 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -13.9420 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.6190 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.1930 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -13.1650 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -15.6760 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -16.0580 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.1950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.5130 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.5210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.8300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.4360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.6190 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -11.4810 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -13.8330 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -14.6360 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -13.5750 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -13.9680 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -12.6940 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -15.4760 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -15.8700 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -17.1190 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END