ENAMINE-ZINC02638907 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.1700 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3900 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1950 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.5050 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0860 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.8240 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.2640 -9.7480 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.9300 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1470 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.1910 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6890 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8690 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1640 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.3810 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8220 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3960 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1110 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9560 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5230 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.6010 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1790 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2930 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.1500 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.8880 -8.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 48 1 0 0 0 0 M END