ENAMINE-ZINC04980373 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.7940 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3210 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6970 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8440 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1900 -2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3380 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.2600 -2.8360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2340 -4.2130 0.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6500 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4960 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.8140 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5770 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.5350 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.2990 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.1020 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.1390 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.3840 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.4320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.6400 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.2460 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -4.2940 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -4.0570 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -5.0060 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.3450 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -3.0300 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -2.8630 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.2330 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0680 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.1680 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2740 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1770 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.4380 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.3320 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.2670 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.9170 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.9850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.0800 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.2730 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.5220 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -6.0700 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -4.8060 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -2.2440 1.3040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END