ENAMINE-ZINC03474607 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6970 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1460 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3740 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8270 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0350 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8040 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.3640 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1370 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7110 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.3760 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.4660 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.3770 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.6750 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.5530 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.5780 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.5110 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.7050 -3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7940 2.2610 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.5910 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 1.2870 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.5060 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4360 0.0750 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0090 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.3840 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9760 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1890 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.4830 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.3090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 2.0350 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.4790 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.8890 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 2.1750 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.6570 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 -0.3820 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.1360 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 0.2080 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.3460 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.1300 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.3560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END