ENAMINE-ZINC00568111 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.5420 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0370 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6040 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.9830 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.7260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0800 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.1230 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.8140 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2210 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.2810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9900 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.3900 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.1470 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.4440 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -11.1660 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -10.6060 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.3370 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.2000 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.3140 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.5680 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -11.7190 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.9780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.5310 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9390 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8520 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9230 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0260 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4830 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.6550 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1970 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5950 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4740 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.7590 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.2240 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.2110 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -12.4350 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -12.7000 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END