ENAMINE-ZINC03523069 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.1300 1.4040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9230 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3090 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6510 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.5930 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.6680 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1060 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -4.6190 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.6220 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.3590 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.0110 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.2990 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.4120 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.6540 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.7780 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.6820 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -8.4450 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -12.3770 4.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -11.9990 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -12.9420 4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -13.1530 3.3930 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8550 -12.6350 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7200 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.9200 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7210 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.5060 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9340 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0040 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.2040 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.7900 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.1910 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.5820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.1160 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.9860 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2890 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -9.3480 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.5140 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.7850 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.5990 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END