ENAMINE-ZINC02726012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -2.9020 4.9060 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.8640 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 5.3730 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 5.4900 4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 5.9190 5.3800 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 -2.4960 -2.7010 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0810 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.8030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7580 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1520 -0.2140 F 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 -3.9460 5.5340 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.8680 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 6.8700 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 4.6460 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 6.3420 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 5.2030 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 6.8990 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 5.9820 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.1380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.5980 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.7010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END