ENAMINE-ZINC03260616 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6130 1.8350 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4730 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.9430 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 2.5870 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.7100 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 3.0720 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.5070 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.4580 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.9680 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.3630 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.9570 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.2870 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.0620 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.2460 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.9080 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.0690 4.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.8200 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.5540 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 4.3140 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 5.3460 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 5.6190 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.8610 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.6690 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5840 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.4100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3870 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.9280 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 4.6790 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.0690 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 0.0480 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -0.5760 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -0.0310 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.1470 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.7550 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.1010 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 5.9370 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 6.4250 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.1040 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.6720 0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0850 1.4310 -0.0860 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END