ENAMINE-ZINC03282513 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -2.7450 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 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6420 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.6660 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.8760 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.0690 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0570 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.8940 -9.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -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 3.4440 -0.6980 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.7390 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -5.0090 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.9870 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4380 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6010 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END