ENAMINE-ZINC00496985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.5330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.2100 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.2140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.9600 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.4450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.8410 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.9430 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.6280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.7480 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.1860 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.5050 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.3870 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.5370 4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -10.5940 2.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.2260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.2530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.2870 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -9.2810 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.8480 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END