ENAMINE-ZINC06351509 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2640 1.9240 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.4560 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.3070 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.6700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.3740 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.7670 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.4870 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.7740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3770 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.6180 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2750 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.0070 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -6.2460 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.5920 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.0210 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.4660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.5650 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.3090 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.7980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2170 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.5550 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2910 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8670 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.2650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.3270 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.9780 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.7740 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.5130 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.4780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0190 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.8950 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.7370 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.4550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.7750 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.4590 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.5100 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.8130 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.0030 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.1070 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.3300 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.6730 -0.7700 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1490 -6.0400 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END