ENAMINE-ZINC04980048 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.4310 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0040 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.1670 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6350 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.0310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7770 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1000 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.7030 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.2770 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -8.3750 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -8.8990 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1220 -8.5190 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -10.4270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -10.7960 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.1320 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -12.4370 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -13.7660 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -14.8230 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -14.5020 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -13.1710 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -16.2240 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -17.1690 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -18.4980 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -18.9060 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -17.9860 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -16.6570 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.3570 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.8550 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7150 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8110 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8650 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.0750 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.5220 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.6490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2090 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.6720 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.6170 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -8.5520 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.8020 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -10.7880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.8380 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -11.6370 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -13.9690 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -15.2940 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -12.9900 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -16.8720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -19.2130 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -19.9390 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -18.3010 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -15.9580 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.8960 -1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.4170 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.7640 -1.8980 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 52 1 0 0 0 0 29 30 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END