ENAMINE-ZINC02630711 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.8650 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3460 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 0.0660 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0920 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.3850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.2980 0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5070 1.3800 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0730 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.1450 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.4930 3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1010 4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1510 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.2520 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.9170 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 4.2970 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.0200 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.3560 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.9630 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.1240 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.5420 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 6.4680 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 7.2020 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 8.3820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 9.1020 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 8.6520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 7.4770 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 6.7550 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 7.2060 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.5540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 9.2510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.1840 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3480 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.1450 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4060 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.0850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.4620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.0000 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.1340 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.3410 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.3550 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.8100 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 6.0980 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.4430 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.9280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 8.7370 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 10.0200 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.8400 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 6.8850 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 6.4500 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 9.1260 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 8.3980 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 9.0440 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 10.3250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END