ENAMINE-ZINC03446419 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.3040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0830 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8810 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.0650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.5570 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.4840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.6290 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.0480 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.2140 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 2.2380 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 2.6450 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 2.7880 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.5710 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 3.1570 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 3.3800 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 2.6130 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 2.8340 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 3.8200 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 4.5890 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2410 4.3670 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 5.1120 4.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 5.5510 7.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 4.0340 9.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7290 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.4390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.3840 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.6740 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.1050 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.8900 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 3.6000 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 3.2680 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.8440 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 2.2360 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END