ENAMINE-ZINC05827546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0100 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.1500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9220 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.9060 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.6280 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.6680 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.6840 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9620 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.5920 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.1100 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8300 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.7420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.2850 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.1290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1650 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4090 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.1240 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.9040 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.1820 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.1710 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.1800 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.4250 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.4650 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.6850 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 M END