ENAMINE-ZINC03888862 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.4510 1.7770 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2930 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4230 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7960 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9430 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6090 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4710 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6770 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.3250 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.9970 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7200 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.9960 -0.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5130 2.0400 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.3760 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.0440 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.0580 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0530 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.0460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.4200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9260 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.9300 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.5500 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.4290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5560 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0480 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END