ENAMINE-ZINC02621449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.2550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.7830 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.4940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8900 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.7990 2.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.8530 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7240 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6980 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.6620 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.8480 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.0650 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.0880 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.9060 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9420 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 1.8170 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 0.7570 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 2.9260 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 3.8570 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 3.8240 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 2.8680 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 1.9290 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 1.9650 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 0.9350 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0950 0.1460 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8530 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.0400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.8070 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6690 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1560 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.5830 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9390 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8000 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.4440 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.4180 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.2820 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 3.9860 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.0280 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 3.8160 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 4.6080 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 4.5500 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 2.8460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.2440 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END