ENAMINE-ZINC06510129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.5900 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.6900 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.9510 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.8670 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.4580 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.7950 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.2880 5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.5810 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.5100 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.6820 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.7300 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.4760 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1840 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.1250 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.3640 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.5080 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.3030 6.3400 O 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 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.4660 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.3520 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.6760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.5460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.9240 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6890 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.3530 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.5640 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.9000 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.7420 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -11.2920 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.9980 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.1180 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END