ENAMINE-ZINC06638205 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1930 2.6740 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.3390 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5110 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.0120 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.3570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.1840 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.1140 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.3010 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.0270 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.4970 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6580 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.1960 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.0060 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.3820 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.9190 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.8830 -6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.1380 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.4420 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.6680 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -8.6030 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.3110 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -7.0820 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.8870 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.3100 -9.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.5670 -7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.3190 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.9440 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5280 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.7700 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.2270 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6460 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.6030 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.3610 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.8910 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.6580 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.0970 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.3630 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.8140 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0720 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.6570 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.1370 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.3310 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.3080 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.7370 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -7.8880 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.0300 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.9030 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.2420 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -11.4580 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.3680 -3.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2020 -3.1790 -3.0820 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END