ENAMINE-ZINC03498398 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.8870 -2.3710 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7360 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9710 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.2720 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.5080 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.4480 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.1500 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9090 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.7090 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.7370 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.9900 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0580 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.9100 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.3190 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.3460 6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.5690 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -5.7370 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -5.6100 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -6.4830 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -6.5170 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -5.6820 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -4.8150 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -4.7720 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -3.8420 8.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7370 -3.2030 8.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -3.7160 8.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 14.3090 -5.7170 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 -4.8350 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -7.3650 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -8.1920 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8360 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.3250 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.9100 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1000 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.5220 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3240 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.9170 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -5.6690 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.5290 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.7770 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.1090 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -4.5270 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.2780 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -7.1290 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -4.1700 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 -4.9640 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8940 -3.8040 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 -5.0640 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -7.5640 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -8.8190 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -8.8240 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END