ENAMINE-ZINC03615982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.3860 0.9990 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.3970 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7300 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0360 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4310 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.5960 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4390 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.9560 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.3740 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.4980 -4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0500 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.1550 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.5550 -6.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.6990 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.5420 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.3850 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.9950 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.2390 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0900 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.6420 -9.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.0120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.7270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.2520 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.1260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4110 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.5020 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6990 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4000 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.9090 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.3720 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.5120 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.8470 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.3490 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.6570 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.5400 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END