ENAMINE-ZINC05079201 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -2.1050 -0.4460 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3730 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.7940 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.8760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.2080 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.3010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.6250 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.8680 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.7880 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.4560 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.3660 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.0480 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.9680 3.3250 O 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 3.2360 -3.5010 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.9260 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.4710 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6850 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.1140 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.6960 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.1240 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -1.9780 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.5540 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.0890 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END