ENAMINE-ZINC03406863 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4550 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2840 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.4960 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.9550 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -5.2170 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.0190 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.5450 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -7.2550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -7.1420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.9280 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.6150 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -8.2220 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -9.5380 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -9.3110 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6450 -8.7940 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -8.4570 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -10.6590 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5170 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -3.3370 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -8.3350 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.9530 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -9.8910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.2840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.1300 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.0420 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -11.2660 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.4960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -11.1750 -0.5930 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END