ENAMINE-ZINC03570043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.1060 -4.4440 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.8700 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5220 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3330 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7940 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -6.8360 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -8.2260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.8620 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.1250 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -6.7460 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -6.0980 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -8.9440 -0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -7.9860 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -10.1900 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -9.2980 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -8.2150 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -8.7710 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -9.2420 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -9.6590 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -9.4180 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -8.8750 3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4560 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4760 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6010 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5390 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.8030 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -9.9380 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -6.1760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -5.0230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -10.2220 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -7.7580 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -7.4630 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -9.2920 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -10.0890 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -9.6230 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END