ENAMINE-ZINC05930004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4050 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7870 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -2.9200 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -2.2730 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -3.0140 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -4.4040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -5.0510 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.3170 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -6.5300 -0.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1220 -7.0970 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -7.1800 -0.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6660 -5.1500 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -4.8460 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -5.7280 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -5.5190 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.8070 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.9250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8930 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.2870 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.6320 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.1940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -2.5150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -4.8200 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -5.0440 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -3.7960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -6.7760 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -5.4660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -6.8560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -5.6020 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -3.8770 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -5.1810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2760 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.2430 0.0800 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END