ENAMINE-ZINC03219408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4640 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8070 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6670 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0330 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7160 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3310 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.4280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2240 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.9360 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.9870 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.7340 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.9460 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.0540 -7.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7420 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.9960 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.6740 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -3.1040 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.8540 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.1690 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.1430 -11.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.2410 -10.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3580 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.2680 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6990 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.6260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1280 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3760 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.3450 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.0870 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.4410 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.6350 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.1920 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 M END