ENAMINE-ZINC03460924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6260 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0960 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4350 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9650 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4730 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8020 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.5760 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3250 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7770 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.4060 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.7590 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -7.8790 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.5340 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -9.9100 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.6480 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.0010 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -8.6250 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -12.0040 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -12.6290 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -11.8940 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.5310 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -13.9020 8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -14.6370 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -14.0040 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -14.7910 5.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5830 -15.9980 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -14.2320 4.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3850 -14.7010 9.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9850 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0040 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2640 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2560 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0750 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0830 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.3240 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3170 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8540 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.9650 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.9730 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -7.9610 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.4160 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -10.5780 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.1240 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.8240 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.9600 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -15.7060 7.4140 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END