ENAMINE-ZINC00946560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0910 0.8110 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.5590 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0280 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3490 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9830 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6660 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1890 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 -3.5800 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.8140 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.1920 -3.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3550 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3420 -2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8300 -2.2140 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9110 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.3780 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.4190 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2080 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0530 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1290 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4730 -7.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9040 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.1150 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5640 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.2180 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5700 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.2770 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.6350 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.2840 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.4480 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.9750 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.0560 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.0060 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8510 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0120 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.8390 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.1240 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7330 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.5490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.4140 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0420 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2060 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.6680 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.0780 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.3360 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.1920 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.7840 -5.6350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END