ENAMINE-ZINC03355013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0110 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0010 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3800 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.1770 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 4.2340 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.7030 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 6.0760 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 5.3050 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.1420 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.5550 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.5260 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.4440 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.8450 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8350 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.9510 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.2180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6390 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0400 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.2150 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9310 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5460 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9130 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.1140 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 7.1380 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.8730 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.6620 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.4750 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 3.6140 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.3160 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.0240 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.2080 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.7250 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9870 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.6070 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.2310 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.4940 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END