ENAMINE-ZINC02663872 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8660 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.4820 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -10.2760 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -11.2280 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -11.4700 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3370 -10.5270 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -12.1310 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -11.2270 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -10.7330 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -10.0490 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -12.0490 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -12.4030 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -10.1640 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.8480 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.3910 -2.2440 O 0 0 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -12.1780 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -10.7950 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -13.0750 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -12.3460 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -9.8980 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -11.5350 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.4740 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -9.4100 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -10.4250 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -12.3870 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -11.4270 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -12.9130 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -11.9420 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -12.5770 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -13.3520 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.9000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 M END