ENAMINE-ZINC03433956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5520 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.9160 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.1580 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.0200 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.3970 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 1.4930 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.2160 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.8430 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.7380 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.3410 -9.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.5540 -10.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.2310 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.1420 -9.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -1.2340 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.4230 -10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -2.1330 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.5850 -9.3290 C 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.6140 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 1.7840 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.6290 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.4420 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.5240 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -0.9140 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.3650 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -2.4330 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -2.4750 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -2.5850 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -0.2680 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -0.1920 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END