ENAMINE-ZINC00983747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.2240 1.7510 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3730 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3980 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2160 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.6060 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.3660 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6050 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.2680 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.4990 -0.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.3570 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.7170 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.5360 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.1790 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.4170 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.0460 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.4130 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.1850 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.6060 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.9170 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.7340 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.8400 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.1420 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.3380 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.2250 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.3500 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1010 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.0870 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4420 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.9120 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -5.8810 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.0070 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.8770 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.6890 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.4990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.4720 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.0100 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.5800 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5960 -2.4220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END