ENAMINE-ZINC02624201 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4340 0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1500 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7760 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3560 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.2740 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5620 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.0000 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.3590 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2540 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.6430 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 3.6090 -4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.0990 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.1840 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 6.4510 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.6420 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 5.5620 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.2890 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.2340 -9.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.7500 -10.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 7.8830 -8.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1320 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8630 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2780 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7390 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.7020 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0440 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.0370 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 7.2950 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0110 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8010 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8400 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END