ENAMINE-ZINC04612863 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0820 1.7560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3900 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.0350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.4120 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.2670 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.9030 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -1.8380 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2030 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.4030 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.4080 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.7030 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.9160 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -3.5450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.2220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3590 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.4210 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.0080 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.5290 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.8350 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.3320 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.2750 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.3940 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.1010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.1980 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -0.5730 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.5660 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.6280 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.5660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.9630 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.6360 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.2640 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.7810 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.5090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.1010 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7510 -1.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6870 -1.2160 -0.7960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 37 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END