ENAMINE-ZINC06462640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.9440 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.2970 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.9810 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.3580 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.0660 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4030 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0100 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2930 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0800 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.9820 6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.2700 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.2640 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.6300 9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.5420 10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.0860 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.7180 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -7.8040 8.8580 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.4360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.8850 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -10.1430 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9590 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -7.9490 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.5800 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.7120 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2050 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.8290 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.7980 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -9.1440 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.5140 8.1210 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END