ENAMINE-ZINC05169870 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1870 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3700 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.2740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.0340 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.5440 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -7.5710 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -8.9150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.9990 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -10.0240 0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -9.9230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -11.3300 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -11.6020 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -11.3970 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -11.6450 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -12.0990 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -12.3060 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -12.0520 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -12.2490 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -12.7140 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 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 1.6930 0.0090 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.5040 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.3600 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.5810 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -10.0260 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -10.7150 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -8.9530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -12.1050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.3310 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -11.0420 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -11.4850 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -12.2930 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -12.6600 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -13.6750 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -11.9920 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -12.8290 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END