ENAMINE-ZINC02654825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -3.5270 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -3.6370 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.9640 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.6880 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.0850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7580 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.0320 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9060 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3350 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.4650 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4340 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1340 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7030 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2620 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0200 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8750 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.1330 -9.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4350 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.7250 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.6520 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2870 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.9940 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2140 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7080 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.9250 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.3570 -11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.7890 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.3160 0.8190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END