ENAMINE-ZINC06639660 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1460 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -0.3780 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6380 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.4590 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1660 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5390 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.6800 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.0460 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.2790 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1370 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.7640 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.6720 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6990 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.0430 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.8060 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.9420 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.5670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.7010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2130 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5900 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4480 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.3830 -5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7230 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5990 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.4330 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5000 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1550 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.3160 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6500 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8750 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0950 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.4280 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1470 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9490 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.1870 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2110 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.0420 -2.4720 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 16 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END