ENAMINE-ZINC06110314 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5540 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0250 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -0.3700 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.9970 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6340 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9420 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.9810 -2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.3940 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.0520 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.8050 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.3010 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.5710 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.6690 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.3940 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0270 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.6080 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.0600 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.6620 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.6720 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.3790 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.6160 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.6020 2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5280 -10.6190 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -8.7220 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4510 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9470 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9130 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.2480 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0020 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.3880 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2240 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.5900 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.1410 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.0010 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -10.6840 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -9.0750 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.2020 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.6470 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -11.3960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -10.4090 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -10.1070 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.5920 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.7880 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -9.0650 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.6880 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2550 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0780 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END