ENAMINE-ZINC06115001 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1120 1.6460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1290 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -0.3550 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.3450 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8300 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7680 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.1360 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.6610 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.8340 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.4660 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9370 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.4000 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.8510 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.6620 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.2080 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.4460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3730 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.7930 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.9130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.2450 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.3850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.3560 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.0860 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -1.1320 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.4480 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -1.7190 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.6690 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1300 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9890 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2250 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.7680 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.1710 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3700 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4260 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.4060 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.2120 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.2810 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.7650 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.9220 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.4850 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.9650 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.8830 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END