ENAMINE-ZINC00215331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.9450 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -4.5180 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.3390 5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.6660 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.1730 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.2530 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6440 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -8.6170 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.1780 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -7.9750 6.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -10.6630 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -11.4230 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.7780 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.4080 2.5930 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.4650 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.8530 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -10.9940 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -12.4640 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -11.3720 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -10.6560 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -11.4130 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.5380 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -8.8730 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END