ENAMINE-ZINC02658230 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.0070 -1.3380 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8350 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6060 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -0.0440 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.0900 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.8540 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2210 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7060 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2190 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.7170 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.3140 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 4.7720 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.6330 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 4.0360 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.5830 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.8390 4.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 5.2080 2.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0250 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5670 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5760 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8970 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8810 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2790 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0060 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6000 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8750 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1950 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.7160 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8430 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.2150 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.4780 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.7090 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.4460 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 4.4220 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 5.2380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.9280 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.4230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.2780 2.7280 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END