ENAMINE-ZINC03559697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.9780 1.0690 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6000 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.1780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.4080 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.7680 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5460 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9670 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2530 2.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5310 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2350 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.5840 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7210 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.0680 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.0090 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6080 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.2510 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3070 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8140 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.6310 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.7280 -5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2960 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.3520 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.6820 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5040 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.4470 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.1170 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.7460 -8.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6450 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.7380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.2400 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.1970 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2230 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5750 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.3870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.0590 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.3430 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2560 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.6720 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.3480 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.0300 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.4790 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.4350 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.0040 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.1820 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3200 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7690 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.3640 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7950 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.7070 -9.5430 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END