ENAMINE-ZINC03528289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.7410 1.9020 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.8430 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0020 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 -1.1370 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.0450 -4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2690 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0100 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.8710 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6910 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.5590 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7170 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.0720 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.2670 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -6.5510 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -7.5900 -5.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.4590 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.2060 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0770 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.6860 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.0890 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.5530 -7.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.8690 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.5440 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.5030 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3320 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2000 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2750 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.8570 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7090 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.9870 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -9.0440 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.4370 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -9.4640 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.4320 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.5390 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.8480 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.3280 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2510 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.6480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 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 M END