ENAMINE-ZINC03610121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1720 1.1620 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3510 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8810 -0.7030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.0470 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5620 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.9140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1380 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6780 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8950 -2.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9200 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.1300 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.2960 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.3930 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.7050 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.9270 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.8310 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5150 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.2450 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.7970 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.1980 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -4.0340 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -3.5710 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -3.7960 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -4.4770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.9380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -4.7260 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.7140 -0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.7060 -4.3090 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -5.3140 0.2910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2040 1.5130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.6570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.3940 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7130 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.0580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8930 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.9790 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2480 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4440 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.0000 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.7820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.7890 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.0390 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -3.4380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -5.4690 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -5.0910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END