ENAMINE-ZINC06654622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6760 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0360 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4180 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0980 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5750 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 4.2020 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.2280 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.6240 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 6.3510 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.7300 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.3840 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 7.6600 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 6.2790 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 8.3160 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 8.9430 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 10.3230 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 10.2620 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 9.7450 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.9230 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.2800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1610 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5640 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9720 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.7310 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.8390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 8.2940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.7150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 8.3260 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 9.0390 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 10.8120 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 10.9140 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 9.6180 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 11.2660 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.5930 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0010 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4020 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.1030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5710 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6760 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END