ENAMINE-ZINC04846536 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8520 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3790 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -6.6840 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9420 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2020 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.2670 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -8.8140 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -8.1010 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.1230 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -10.7860 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -11.2770 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.1740 5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -9.0450 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0680 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.2190 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.3510 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.3220 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.9970 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.6040 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.8590 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.7840 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -9.9180 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -11.6290 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.0600 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -12.1130 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -11.6110 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.1840 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -7.4550 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.4730 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.2060 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END