ENAMINE-ZINC06601977 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8900 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3900 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -7.6570 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.3590 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.7650 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.0060 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -11.2670 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -12.2870 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -12.0460 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.7860 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -13.8940 -6.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -14.5320 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -13.7180 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -14.7350 -7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7810 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -9.0920 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.5990 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.3650 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.2090 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -11.4550 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -12.8440 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -10.5990 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -15.6990 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -14.2650 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END