ENAMINE-ZINC05556463 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0100 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6790 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0620 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6810 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1150 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7640 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2800 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9760 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4690 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9320 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.2910 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.6740 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.2860 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -12.6490 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.4080 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -12.7960 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -11.4340 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -14.7910 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -15.4170 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -14.7980 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -16.8850 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8690 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8700 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5980 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6010 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1400 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.4530 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.5540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.5910 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.7020 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.6650 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.9240 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -10.6960 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -13.1260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -13.3860 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -10.9580 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -15.2990 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -17.4520 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -17.2110 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -17.0520 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END