ENAMINE-ZINC00405705 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7370 1.8500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.4060 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8550 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.4920 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.8390 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.5580 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.9060 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.6210 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -0.9880 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.6360 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.9140 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.5710 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.1400 1.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2630 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2220 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.0520 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.0210 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.9570 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.9230 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.9530 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.0150 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.9430 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.5330 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.0310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.0150 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.2260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7100 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.3280 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.3970 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.8900 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.7720 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -0.1450 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.0840 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -0.7330 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.9330 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.7080 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0360 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 2.5650 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 3.8710 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 3.1310 3.0520 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END