ENAMINE-ZINC03326271 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9440 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.0960 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0380 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -0.4410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 0.2860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 1.7460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 2.5640 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.9190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 4.5000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 3.7330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.3300 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 1.5530 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.3860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.2710 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.7270 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -2.3580 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -3.7550 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -4.3370 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -5.6890 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -6.3700 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -5.8990 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -4.7630 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3330 -3.5520 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -2.2460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -1.6550 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1860 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.6930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.6710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.3210 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.3310 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7240 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.5210 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 2.1240 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 4.5510 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 5.5760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 4.1990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.2520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -6.8650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0820 -1.6360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 35 2 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 M END