ENAMINE-ZINC05429627 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0130 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6780 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0610 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6750 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8140 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.3500 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2650 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.3700 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1210 -2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0510 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.9010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.0820 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.5260 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.5900 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6100 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.8890 -4.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4300 -6.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -4.5440 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1320 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.5680 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.7040 -7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3230 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.4290 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.1020 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.4380 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8970 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8770 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.5940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1340 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.6910 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.4880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5940 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.4420 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.6220 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0180 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3090 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.8560 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.4150 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.3920 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.0640 -11.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.8490 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.4060 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6200 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END