ENAMINE-ZINC06786515 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1790 1.1250 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2810 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7250 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6990 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.9110 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5180 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0700 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5830 4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -3.6730 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.2740 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8480 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.3170 9.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -4.4040 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.9340 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.9030 11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5590 12.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.2450 13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.2720 12.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.6130 11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.7500 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1650 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1170 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0920 5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.4220 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -2.1100 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.8040 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.9060 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -4.2670 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -3.5520 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.4590 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6260 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5390 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7360 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1350 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1500 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.2120 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.5890 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4220 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7790 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.9370 11.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3180 13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.9800 14.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2470 12.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8360 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.7600 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3690 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4720 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.1110 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.8440 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.9000 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.0250 6.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0270 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.7020 7.1420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END