ENAMINE-ZINC06469274 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4710 1.3400 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.1650 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.7080 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5530 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9990 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.6470 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0520 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.0920 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.7080 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6740 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.9790 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0260 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7180 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0050 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.8060 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.1430 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.6590 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.8430 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.5200 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.6810 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.1440 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.5200 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9430 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.3610 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.5920 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6170 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3830 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0690 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.3160 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.6560 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.7450 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.5190 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.7980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.4010 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 0.7820 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.1330 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.2380 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.3120 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.3960 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.0780 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.0480 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1850 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9470 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4720 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END