ENAMINE-ZINC03363018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6310 1.5080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.8240 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7580 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9270 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.2240 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1060 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0390 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7090 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.1650 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7810 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.3220 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -3.8860 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.9110 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -5.3700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.8080 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.4630 -2.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0970 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.1350 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3190 5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.4650 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.6130 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.7610 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.7550 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6030 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4650 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.9050 10.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0230 11.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.0320 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.7680 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.1680 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8110 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.9120 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.5220 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5270 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.1690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.1680 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0980 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.3900 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.6520 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.8250 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.5770 6.8560 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 3 0 0 0 0 M END