ENAMINE-ZINC02650120 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3940 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5710 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7080 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1430 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6490 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.3510 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.7320 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.4120 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.7100 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.3280 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.1470 -4.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.3660 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7690 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7530 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.8190 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2790 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.2410 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.7800 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M END