ENAMINE-ZINC00028522 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1730 1.5530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7470 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.0950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1030 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.0080 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6730 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1520 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.0670 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.2550 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.3020 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.1630 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9790 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.9370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3720 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6720 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.1840 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.3790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.6350 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.2040 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.2790 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.6540 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.1650 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8710 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.7730 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.9020 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7110 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.2600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.5820 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.4480 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.9800 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.6520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.7970 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.1020 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.0800 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.2390 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END