ENAMINE-ZINC03887568 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7130 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5730 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6730 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1410 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8900 -6.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8440 2.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2420 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0620 2.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0080 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1820 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8600 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9220 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.0850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3370 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END