ENAMINE-ZINC05428107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.8440 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.0580 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.4870 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -5.7500 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.5590 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.0810 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.9000 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.9060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -6.2790 -5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -6.1950 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.5150 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.5590 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.8720 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1460 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.1060 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.7840 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.7320 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.8630 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -5.8700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.1260 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.6840 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -7.3920 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.5410 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9680 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END