ENAMINE-ZINC04549079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.1780 -2.5620 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8710 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.5200 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.3870 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -0.2840 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 0.2770 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.8420 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2420 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8350 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.4020 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.8000 5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 0.4010 -0.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.9840 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.4140 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.6140 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.0240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.9900 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.9740 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 2.4110 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.1480 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.6920 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.0340 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.3440 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 6.0700 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 7.3010 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 7.8180 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 7.1060 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.8740 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.9840 -1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.6340 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.1620 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.9740 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4160 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.0270 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5770 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.2110 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.3480 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2270 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 3.9830 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.1490 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.1450 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 0.3760 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 1.3900 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.1400 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.0920 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.4200 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.9090 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 5.6670 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 7.8630 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 8.7830 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 7.5150 -2.6420 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END