ENAMINE-ZINC05937830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.0390 1.3860 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6880 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3880 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1830 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2250 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 5.6920 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.0770 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 5.4340 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.9700 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4980 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 5.8870 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 5.3940 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 5.8540 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.7940 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.2400 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 7.3220 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 8.4560 -4.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 7.6630 -6.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 6.3390 -5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6610 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0470 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.7060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0470 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9230 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5320 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9270 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 6.1130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.0710 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 7.1590 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.7440 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.5250 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.6660 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.4280 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.7050 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 4.6630 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 5.4890 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 7.9710 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.5250 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1440 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6030 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.7880 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END