ENAMINE-ZINC04808419 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1520 3.1830 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.7980 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9740 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.3850 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.2220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.7070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.6620 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.4900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.5990 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.7840 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.0410 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.1150 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -1.7820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -0.6270 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -2.8220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -3.6380 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -4.6080 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8990 -4.7720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -3.9660 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.9970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.1410 2.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.2080 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -1.3690 2.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.5610 -5.6240 -2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.7280 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.5810 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.2950 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7820 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.2780 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.0650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.5460 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -0.5800 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -0.2940 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.5110 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6630 -5.5330 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -4.0990 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END