ENAMINE-ZINC03328056 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.0400 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.4520 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.1810 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7920 -2.7510 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4360 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.5990 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8860 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.7000 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.3080 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.5530 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.5160 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.2280 4.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.5250 3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.7510 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.1390 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6660 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.8070 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.4190 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.8840 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.6580 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -7.6960 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.7580 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.7950 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.7690 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.6980 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.2090 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.3700 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6030 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.0150 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7820 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1260 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.3590 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.1250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.4980 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.8660 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.9490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.8100 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.9680 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.4390 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7490 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5780 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.6680 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.5620 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.6290 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.8040 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.8960 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END