ENAMINE-ZINC03546789 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.0910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.8450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8310 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8430 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.4250 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.5030 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.7880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.8740 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.9920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.5360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 1.3270 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.1140 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9880 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -0.3610 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.8170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.4910 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 3.4300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.7300 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 3.3470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.2550 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.5450 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 1.1130 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -0.1980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.7030 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 37 1 0 0 0 0 21 38 1 0 0 0 0 M END