ENAMINE-ZINC05966165 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6590 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.8300 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.5830 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.8060 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.2710 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5350 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.3050 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.5540 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0150 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2460 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0140 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.1260 -3.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.9640 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.3240 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.2140 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6040 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.4330 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2060 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.6150 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.1980 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END