ENAMINE-ZINC06315935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4580 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.1490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.6240 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.3080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -8.6640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -9.2850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -8.5360 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -7.2480 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.8510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -4.8950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.9050 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.7910 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -9.2240 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -10.3400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -9.0120 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 35 1 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END