ENAMINE-ZINC03488435 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3780 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3070 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6750 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.4900 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8160 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2710 5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.6140 5.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -1.5770 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.5370 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.9250 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.2580 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.4390 6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.5220 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -3.4630 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.7040 10.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.0170 11.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.0840 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.8290 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -1.2160 11.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -0.7900 10.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.0250 12.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.1590 12.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 1.1960 11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4280 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4220 1.3250 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1250 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.5740 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.3910 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.3040 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0000 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.4320 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.2100 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.0970 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 0.2770 13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.5660 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.0180 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.7760 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7950 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5160 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.7920 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.2130 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.4560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END