ENAMINE-ZINC06551552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5940 0.6570 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.6260 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.6100 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.7870 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.9810 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.9970 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.2640 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.8730 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.0360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.6210 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.6080 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6460 -6.3660 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.0080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.2360 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.5070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.0630 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.8380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.3300 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -10.3050 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -11.1110 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -12.4790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -13.0560 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -12.2610 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -10.8920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -14.3980 0.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1100 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.4460 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.3450 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9290 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.8340 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0520 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4390 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.4890 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.7550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.8090 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.3050 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.0080 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.3400 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.1020 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.4680 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -10.6620 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -13.1030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -12.7160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -10.2740 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END