ENAMINE-ZINC03885084 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0280 1.3320 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.0260 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.6040 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.0630 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6280 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9920 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6810 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.9740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6450 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.1220 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.7070 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.0800 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.1940 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.4280 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.1400 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.0330 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.3120 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.2600 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.6170 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.0460 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.1170 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.7370 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.7470 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -8.0790 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.6680 7.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5470 1.9890 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6170 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.4620 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1040 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5160 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.1680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5690 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.0560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7200 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.2500 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.6970 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0070 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.2560 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.9310 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.3310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -12.0990 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -10.4820 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -8.7360 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END