ENAMINE-ZINC04601245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3140 0.4390 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9220 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7840 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.3440 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.1180 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1440 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6440 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8520 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.7870 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3490 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.5490 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4870 5.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -0.7170 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8270 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.5120 6.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.2640 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.0270 7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.6490 8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.2080 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.4600 8.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.6500 9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.1110 10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.3430 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 1.3920 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.2170 12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.0530 11.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.1510 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.3410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.7960 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -1.6340 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.1020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.2170 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5900 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.8110 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.6200 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.8230 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.5970 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2100 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2030 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.0600 10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.5360 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.2190 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.3110 12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 0.0700 13.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END