ENAMINE-ZINC01666628 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4660 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1300 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2000 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.8630 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.8880 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.2190 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.4610 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.4150 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.6750 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.8170 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.5620 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.4210 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 1.8220 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5210 -1.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4180 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7070 -1.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0480 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5120 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.0010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.5040 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.7340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 1.0980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END