ENAMINE-ZINC02639187 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.2400 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1940 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6630 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9170 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5990 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.4620 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.6620 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.2160 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.4850 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2930 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8130 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.8910 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.9380 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6150 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.5280 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.4780 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.3950 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.1020 8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8410 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.3630 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.8970 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.0990 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.2300 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.7660 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.0250 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.0970 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.2700 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.1500 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.6850 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.5120 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 1.6320 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8850 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.5930 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.2640 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.8380 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6230 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.5430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.2270 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.4620 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.7780 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.6260 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.8700 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.9340 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.5120 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.8040 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3930 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.5070 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.8590 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.8880 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 3.9850 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 2.5600 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.2740 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.3120 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 2.8930 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.9220 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 0.7970 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 2.2220 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END