ENAMINE-ZINC02123877 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0290 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0400 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0900 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.2520 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.6930 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.3030 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.8480 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4080 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -6.7530 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.4870 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -6.9330 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -7.6430 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -7.9090 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.4620 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6330 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.7190 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.6690 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.7540 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.5150 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.2120 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.7760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.3470 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.5860 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.3250 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.8880 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.9330 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -6.7270 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -7.9910 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -8.4640 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.6670 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1540 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.7980 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END