ENAMINE-ZINC03351203 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9130 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.4130 2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.7380 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3940 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.2120 0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4360 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.8480 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -6.8720 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.0450 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -7.7900 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.4550 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.4640 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7910 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.7430 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -9.0200 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 M END