ENAMINE-ZINC06786862 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.9160 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 2.5730 -12.0330 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -13.3130 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -14.3640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -13.5240 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -12.3510 1.3460 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 3.4730 -11.7630 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -13.1180 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -13.6650 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -14.9690 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -14.9950 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -13.1560 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -14.1040 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -12.6570 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.4880 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 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 29 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 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END