ENAMINE-ZINC01962557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7070 1.4000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8210 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1990 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7650 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8620 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.2620 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9190 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3090 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4110 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.8780 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.1990 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.9410 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.7460 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.9170 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -8.4330 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -9.7730 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -10.6120 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -10.1110 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -11.0050 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -11.3460 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -11.4850 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -12.4030 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -12.8470 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -12.3840 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -11.4750 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -11.0280 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.8230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.7120 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3020 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.7580 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.2020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.0960 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2250 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.7860 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.7570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.8980 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.6530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8700 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.7870 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.1660 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -11.6560 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -12.7640 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -13.5560 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -12.7350 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -11.1180 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.3220 3.5040 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END