ENAMINE-ZINC04988644 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.1520 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.7680 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.9450 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1580 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4350 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9100 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.1780 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9670 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6470 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.9010 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.4200 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2270 -4.2860 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -3.8080 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2170 -2.9250 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -2.5540 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -2.3840 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7250 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.9420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.5870 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.2440 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.1280 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.6700 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7430 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6480 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.0760 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.1760 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.3380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.6480 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -1.9780 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -4.8640 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -3.5830 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -3.4900 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -2.0330 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -3.3620 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -1.6240 -0.6700 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END