ENAMINE-ZINC06848757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1730 -0.0450 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2690 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.6910 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.3370 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0370 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.3590 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.7510 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1450 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.5570 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 4.9100 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 5.3050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 5.7890 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 7.2170 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 7.1990 5.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.7710 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 4.8320 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.7230 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.5610 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.5080 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.6050 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.0390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.0820 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8020 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1400 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7590 0.4940 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0680 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.4170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.7930 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.2420 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 5.7970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 5.4010 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 7.5230 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 7.9030 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.9780 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.6940 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.3860 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 6.3450 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1390 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5990 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.8810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2420 0.9610 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END