ENAMINE-ZINC03537698 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.0180 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.3250 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6880 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.6400 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9650 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6160 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7090 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.9550 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.0480 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9000 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6580 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.5600 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0030 9.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -6.0970 9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9930 9.7500 O 0 5 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 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.4050 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4390 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7600 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.5140 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.6480 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8520 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.0180 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7630 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5880 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END