ENAMINE-ZINC06294251 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.5620 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5540 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.9280 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.3380 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.2490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.7440 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.5420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1020 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.8410 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.3260 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.5860 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.5410 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -4.0700 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -2.9100 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -3.4620 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.6330 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.8850 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.8560 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.9270 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.0530 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.3180 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.4280 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.2800 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.0210 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.9080 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4930 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.0310 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9120 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3170 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3230 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3860 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3920 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.8960 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.7110 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.6480 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.2680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.3310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -4.1030 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 -4.0400 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -2.6350 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.4010 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.8050 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.1760 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -6.4340 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.4120 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.9090 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.9260 -8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.2170 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.2620 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.9080 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.3070 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.2620 -10.9190 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END