ENAMINE-ZINC05014636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.6210 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.3110 -3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.8390 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.5460 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.9480 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.6580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -9.4170 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.9360 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -11.9450 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -11.7030 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -13.2230 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -14.3200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -15.5640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -16.6780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -16.2600 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -14.7200 0.5480 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.2590 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.5730 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.6240 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.1290 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -13.4160 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -14.0180 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -15.8670 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -15.3530 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -17.6420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -16.7170 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -16.5360 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -16.7030 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -14.4430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -14.2550 1.2790 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END