ENAMINE-ZINC03278016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5540 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3260 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6640 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.9260 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8210 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.3690 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8400 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.0570 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.0680 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.8760 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.6680 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6430 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.3990 -8.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3540 -0.4190 -9.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6660 -7.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6690 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9300 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.9870 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0080 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.8900 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.6990 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4380 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END