ENAMINE-ZINC03323958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1950 1.8900 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3960 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.6480 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3490 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.6600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2920 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4090 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.8130 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.4050 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4920 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.9290 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.5130 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7890 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.9020 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -8.4560 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.8050 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.6050 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -11.7990 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.1330 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.8140 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.3890 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -11.0620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.3920 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.6600 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3130 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.3220 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2630 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1740 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2420 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5640 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8300 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3740 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.1390 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3740 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -12.0780 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -10.7940 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.0060 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -10.4150 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.4080 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.7910 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.7190 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.0340 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END