ENAMINE-ZINC06079076 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8550 2.0030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.5070 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.0060 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.3690 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.2890 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.7870 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3890 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1710 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.9550 -1.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.6670 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2910 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.0580 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.4260 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.4660 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.0000 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6320 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.6090 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -4.3740 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.2860 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.2470 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7650 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8110 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.3200 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.5260 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.7040 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1630 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3850 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.1240 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.7660 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.4870 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8320 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.7310 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.9560 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.3820 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.8720 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.9720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3630 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1290 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2510 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.5380 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.9710 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.4030 -0.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END