ENAMINE-ZINC03521503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2020 1.9940 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.5520 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 0.5160 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2220 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9590 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0270 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.4810 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.3220 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7800 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3950 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5520 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0990 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9770 -7.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9180 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0460 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.3800 -7.6190 N 0 5 0 0 0 0 0 0 0 0 0 0 0.3910 -3.1860 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.0650 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1460 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.8280 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5840 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4250 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0760 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.8850 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0460 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3880 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.5510 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.7350 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.4840 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.3830 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.1430 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.9980 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.0860 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.3270 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -0.7080 2.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.0310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.4920 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.5740 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6380 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.6400 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.4330 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2520 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5550 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.2060 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9570 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4020 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7110 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.7640 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.0330 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.2810 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -2.8540 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.8080 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.3900 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 16 -1 M END