ENAMINE-ZINC03473236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.1650 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.6490 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.6890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9670 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.2060 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1660 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4080 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.2790 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.9260 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4470 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3490 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.5010 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.7630 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.8670 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7100 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.7550 -8.7930 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.5200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.3850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.7000 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.8480 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.5010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9970 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.4220 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.8660 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9480 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.9250 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1980 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8860 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.0140 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END