ENAMINE-ZINC03603396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2480 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9660 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.4690 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.7030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.2080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.8500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.0420 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.5540 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.8410 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.9790 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.8020 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.1320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.6550 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.8480 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.5120 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.4980 -3.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -11.0050 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.5470 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.1810 1.0710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9110 1.9410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3070 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3470 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.7920 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.2180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.8910 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.4670 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.3960 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -11.6980 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -10.2630 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 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