ENAMINE-ZINC06112989 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.2100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8180 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.1080 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.2690 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9490 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.4500 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.4390 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.8900 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 5.4910 3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.0670 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.5760 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.4540 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 7.6500 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.9640 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 7.0240 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 7.2510 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.6070 7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 8.4360 7.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 9.2410 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 8.1420 8.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1440 8.1230 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 9.2440 8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 8.7630 7.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9490 9.3060 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 8.8660 6.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5580 9.8860 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.8880 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 7.8750 4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 7.3210 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 6.9490 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.9130 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2150 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1610 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7200 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7610 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.7940 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.9010 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8500 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.6320 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.9330 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 6.9730 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 5.4240 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.8530 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.5210 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.0420 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.4880 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.1190 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 5.6610 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 10.2560 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 9.1960 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.7050 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.9740 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.7340 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.7880 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.9380 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3750 3.4620 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 56 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END