ENAMINE-ZINC03493797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5070 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5110 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1330 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9690 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0360 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.5400 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.3280 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.8810 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.3480 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.1410 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7120 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4630 4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.0580 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.1020 2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.4840 3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 3.1110 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.1720 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.4740 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.5370 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 5.2880 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.1380 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 6.7140 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 7.5530 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.8210 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 7.2500 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 6.4130 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 7.5890 5.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8840 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3780 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1340 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5970 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0680 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.2860 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.4910 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 0.6820 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.0950 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 3.4560 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.0040 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.5450 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.2840 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 6.5050 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 8.0000 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 8.4780 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 5.9700 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END