ENAMINE-ZINC06789748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.0590 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.1720 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.2000 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.1200 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0290 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.0110 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0750 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0240 2.7170 S 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 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3470 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.2390 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6690 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2060 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.3100 -4.1630 C 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 0.5500 -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 -4.0030 -4.0560 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -3.9150 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.9790 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.1620 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.0110 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.6010 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.3670 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5420 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.9450 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END