ENAMINE-ZINC06213624 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.5220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6840 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.0650 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.0470 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5070 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.8780 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.8960 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.0600 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.3340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -7.3000 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.0570 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.9560 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.1070 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.3580 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4520 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.7820 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.8390 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.2750 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.3280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -8.2020 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.9090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -10.3360 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -11.4370 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.9240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1510 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6120 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.9410 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.5430 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.8120 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.4810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.8660 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -6.3540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.0240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.7600 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.0910 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -8.3040 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -8.6540 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.8070 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -8.4570 1.3660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END