ENAMINE-ZINC03593684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0150 -0.3960 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.5330 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.0080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -2.6490 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5900 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8950 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4960 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2620 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.4020 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.8250 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4320 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6960 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.5440 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.6820 -6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -0.5680 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.1500 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2090 -5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.6560 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8730 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.6850 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 2.7770 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.0580 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 4.2460 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 3.1540 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3900 -6.7420 Cl 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 1.1830 0.2950 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.1890 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0530 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0900 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.8530 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4370 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.9120 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.9070 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2320 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6340 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.5470 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.6850 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 2.6300 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.9100 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.2470 -6.8050 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END