ENAMINE-ZINC03254901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 2.8540 0.8550 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4790 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0900 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3020 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4100 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9010 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7030 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1500 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.3940 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4980 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6110 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.5770 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.6250 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.3080 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.3540 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.7200 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.0400 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.9950 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.7000 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -7.9420 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.9570 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.7020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.3640 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4630 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6600 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.9080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2340 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.4130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.8020 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -7.8840 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.7580 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.5460 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.4680 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.4660 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.0920 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.8280 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.0780 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.7480 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.7620 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.2580 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END