ENAMINE-ZINC03175707 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -0.0690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.0700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.3380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.7370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.0010 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.2400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.2110 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.9450 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -7.4790 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8970 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.8720 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.3410 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.5120 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 2.0050 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.1840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 3.8330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 5.3370 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 5.9360 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 5.7450 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 4.2450 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.5510 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.8060 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -5.4020 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -3.1450 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0400 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.0490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.4770 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.4680 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 1.7110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 1.7210 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 3.3820 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 3.3780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 5.5030 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 5.7840 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 6.2060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 6.2030 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 3.7960 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 4.0940 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 3.6160 -0.0880 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END