ENAMINE-ZINC02640535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7700 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2480 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.3380 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.8360 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.7650 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.0980 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0320 5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6210 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5400 5.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1170 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.1310 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.7840 7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5280 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.4500 9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.6830 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6060 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.2950 11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.0610 11.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1430 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.7570 13.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8920 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8800 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6360 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4390 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1250 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4480 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8690 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.9260 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.7880 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.2340 11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9650 11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END