ENAMINE-ZINC05933282 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1480 1.6390 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1230 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.1120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5400 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9980 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5370 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7770 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -2.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3720 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.1800 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.8160 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.3630 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.2950 1.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -4.4570 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.9760 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3280 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.8890 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.2900 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8270 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.2660 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.8330 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.7150 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.2530 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.9080 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.0290 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.4890 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.6020 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.1090 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.0150 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.2020 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2780 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.4000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.5980 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.2520 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.6400 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9350 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.0220 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.4760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.9140 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.7490 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.5910 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -7.9710 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.6500 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.4060 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5640 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5050 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.1840 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2040 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1610 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.3270 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -8.5420 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.3990 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8650 3.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 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 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 M END