ENAMINE-ZINC02653411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2520 0.0900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.4130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7720 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1860 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7680 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.2060 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.4040 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.5320 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.9700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1710 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.3350 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.5950 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.0430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.0950 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 0.0410 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.0710 -4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.6070 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.2130 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.5920 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.2680 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.2380 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.6040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 2.4640 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.9590 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.4890 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 -1.6680 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -2.1540 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.4600 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2810 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.2020 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.6400 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3460 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.3540 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.5080 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.2210 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.9300 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.2560 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.9220 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4070 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.1720 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4050 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.0790 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.9170 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -1.3360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -0.4340 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.9990 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 3.5320 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.6310 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.2100 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -3.0750 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -1.8390 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 0.2610 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.1220 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END