ENAMINE-ZINC05065372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.5670 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.9820 2.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.5740 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -8.7860 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.1890 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -10.2640 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.9780 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -12.3570 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -13.0330 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -12.3310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -10.9520 -0.0160 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.5740 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.0540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -6.1340 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -7.6540 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -6.2750 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.1410 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.6610 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.5750 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -10.4510 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -12.9100 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -14.1130 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -12.8650 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.4050 0.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 49 1 0 0 0 0 M END