ENAMINE-ZINC03225973 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6740 0.4270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4870 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 -1.4710 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6180 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9000 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.3060 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.2150 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.4540 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.0870 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0960 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.0380 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1860 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.2260 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.1180 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.9690 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9270 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.4250 -3.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7830 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.7020 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.6460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.6330 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.4410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.2640 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.2820 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.4730 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.3330 0.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 4.1210 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.1500 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.8950 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 6.5950 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 7.9510 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 8.6420 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 7.9780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 6.6250 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 4.3680 3.5600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4480 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0860 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.3990 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.2280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6310 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.1990 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.5480 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.2580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1080 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0410 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.2700 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.1220 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.8850 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0290 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9920 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.4320 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.4840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 6.0030 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 8.5420 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 7.7950 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 8.5890 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 7.8220 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 6.0540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.7810 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 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 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END