ENAMINE-ZINC03358280 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -0.6460 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.6180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.0920 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6370 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.9640 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.8550 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4240 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7100 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.1510 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.8680 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.7980 -6.0220 N 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9080 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0690 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9470 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.7220 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.3030 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1100 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3420 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1390 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2270 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.1160 -6.1310 H 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 12 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END