ENAMINE-ZINC05798038 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.8950 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2440 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.1120 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.8360 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -5.7440 -2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -5.1860 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.9680 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.2960 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.0270 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -4.9550 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.2120 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.5410 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.6130 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.3520 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.7330 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.2720 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.2850 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.0310 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.8710 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -7.7070 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -7.3500 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.4790 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.1560 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -3.0890 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.4040 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -2.7950 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.8780 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.2090 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6870 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.3260 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.7000 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.2230 -9.3350 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END