ENAMINE-ZINC05655285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.9860 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5180 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7020 0.4520 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.2210 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7140 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.2730 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5580 -1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9430 -1.7950 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1080 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.6330 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7300 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1000 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.1800 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.8690 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2740 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9180 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2120 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.1890 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.8920 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.6140 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.6140 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.2430 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0080 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.8210 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0970 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.0860 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.8160 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.5540 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.5540 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0140 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.0480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.4980 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.4590 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0770 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1720 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.2380 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8560 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1100 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.6730 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3250 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.4510 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.1920 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.6640 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.3890 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3090 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.0720 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.5940 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -1.3510 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 0.4310 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1040 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6310 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6330 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END