ENAMINE-ZINC05209898 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.1050 0.7690 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.3780 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.0820 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1360 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7330 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.0130 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.3180 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6250 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5350 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5290 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9500 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4580 -6.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.2260 -6.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 2.6950 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.8750 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4080 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.5280 -9.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.5500 -8.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.7200 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.7470 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.0560 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.7890 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.9540 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.3850 -12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.6490 -12.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.4860 -11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.6940 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.8540 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.5880 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8110 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6840 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.3120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.0710 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2710 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.1060 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.5320 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.4060 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.7430 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.9390 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.1180 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.4560 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 6.6500 -8.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 5.9870 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.9660 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.7340 -13.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.9840 -13.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.4730 -11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END