ENAMINE-ZINC02659262 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6510 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.1670 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6320 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.0760 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.7220 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.0770 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.5270 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.3120 -4.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.3560 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.8500 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.9350 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.5150 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7410 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2900 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.9100 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 1.7000 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 1.0690 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.3530 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.1660 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.1120 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.2810 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END