ENAMINE-ZINC06881638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -2.5530 -4.8570 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.0650 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.1810 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.6640 -3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -5.9820 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.0540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.6290 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.9450 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.7540 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.7100 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.6450 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.6250 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.6730 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.7300 -4.4400 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 -1.4810 -4.7180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.7320 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.8140 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9800 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.7010 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.8970 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -9.5410 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.2090 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.7880 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.8250 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.7940 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -6.6620 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -8.5490 -4.9960 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 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END