ENAMINE-ZINC03332182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1520 -5.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4610 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.1630 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.5720 -7.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1050 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0660 -8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.6070 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.6780 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.2410 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.7490 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.6880 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.1220 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.8700 -10.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.2870 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.2880 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.1900 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.0820 -11.9100 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END