ENAMINE-ZINC05938265 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0270 -0.7690 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.6270 1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.6240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.5420 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.3060 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.1560 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.2340 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.1230 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7000 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3860 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.2910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.7540 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2560 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.4130 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.9430 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.4400 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.8270 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -8.9860 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.7910 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -9.3290 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.1770 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.2390 -2.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -2.6460 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.6820 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.3020 -3.9190 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7830 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9820 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2840 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.9720 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.0200 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.1140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.7450 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.1520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.8190 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.4960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.9080 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.9190 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.5400 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.2320 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.7970 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.2530 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.7170 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -9.8820 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END