ENAMINE-ZINC06602877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -3.4720 -6.2560 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.1000 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.5840 1.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -8.7530 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -8.0990 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -9.0720 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.8930 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.4080 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -10.0670 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.9640 2.1680 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 -2.9460 -5.7960 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.2780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -10.8720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -11.0630 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -10.8370 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -9.9100 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.3840 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.6510 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.0080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END