ENAMINE-ZINC03887036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.8070 -1.2880 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.4270 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.5630 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.5970 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.5350 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.3970 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3410 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.1260 -3.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.6920 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9350 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7380 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.1960 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.8800 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.2700 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.9200 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.1900 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.8100 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.1470 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.6470 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.0870 -4.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6620 -3.4050 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5490 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9500 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.6680 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.5480 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8040 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6390 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.6500 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.4610 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4390 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.3480 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.6750 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.8540 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.9960 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.6950 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.2490 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.3760 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1990 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.0590 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.3450 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.5120 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.0630 -2.9480 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END