ENAMINE-ZINC03191768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8380 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1430 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.8260 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2200 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.9390 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2410 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8300 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1940 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.1450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.5260 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.2180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -10.5370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.1430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.4090 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0190 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8760 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1820 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2750 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.7470 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.6120 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.0700 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.2980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -11.0840 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.0540 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 M END