ENAMINE-ZINC03389145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7710 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0180 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4470 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0350 -1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1320 -0.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9530 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4470 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.2540 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8650 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.5940 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -9.3270 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1370 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.5390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.7050 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.1540 -2.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.2550 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9240 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.1900 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -12.9070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.8970 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6470 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.6720 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -12.3970 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.5000 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -13.0540 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -13.8560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -12.1290 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -11.9020 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END