ENAMINE-ZINC03367262 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.6410 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.2330 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9120 4.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 -2.0500 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.1310 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.3860 4.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -3.1900 6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 -1.8670 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.0480 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.1430 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8240 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -3.3100 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.3160 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.5600 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.6760 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.5460 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3000 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.1870 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6580 8.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.4490 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.9120 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.6160 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.5790 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.9050 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.7210 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.4410 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6480 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.4180 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.2160 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END