ENAMINE-ZINC03221233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7850 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.3210 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7290 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.2340 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 4.0050 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.6900 -3.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 5.1710 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.8700 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 6.0690 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.4530 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 8.2850 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 7.7500 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 6.3780 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.5350 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4540 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6270 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0100 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.1050 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.7960 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.1760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.8740 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.1950 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8160 -1.2980 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.3520 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.3260 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6550 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 7.8720 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 9.3560 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 8.4050 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.9670 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.4650 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.2520 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.7120 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.9540 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7460 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.2870 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 50 1 0 0 0 0 M END