ENAMINE-ZINC06657428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 8.1290 -5.1100 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -6.4040 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -6.9270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -6.0330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -4.4240 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -8.4140 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -10.3170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -10.7890 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -10.6330 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -9.2890 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -8.8020 1.8250 C 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 11.4680 -6.2570 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -8.9060 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -8.6190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -10.3800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -10.9500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -11.8380 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -10.1910 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.2540 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -8.6480 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -9.4100 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -7.7590 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -8.9240 1.2440 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END