ENAMINE-ZINC06083021 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.7180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.3820 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -1.4640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.2220 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.8540 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.0580 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.6670 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0630 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1670 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.5930 -3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5930 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.5730 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.7980 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.9000 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.7790 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.5550 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.4500 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.1380 -2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2600 -1.0550 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.1420 -2.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5930 2.1260 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.0310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 2.0860 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1780 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1600 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1200 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.7450 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.2550 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.4580 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.7950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.8920 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.8570 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.6410 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.4600 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END