ENAMINE-ZINC03434684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1440 3.2920 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.2010 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.1010 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.0860 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.1840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.2910 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.1680 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.3160 -1.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.6470 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.2320 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.1780 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1610 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1670 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.4220 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.9990 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.9280 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.0780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 3.0050 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.7870 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 0.6390 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 0.7050 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 1.6970 -7.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 0.5260 -8.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 2.9930 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 1.4300 -7.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 0.2480 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5620 -0.0860 -6.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 -1.2090 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -2.0370 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.6570 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -0.5180 -6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.1500 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.2070 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2520 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.1440 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.1850 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 2.1510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.8990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.6480 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.0300 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 3.8990 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.3100 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.1920 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 2.1020 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 -1.4770 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9570 -2.9600 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.2800 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 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 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 M END