ENAMINE-ZINC03249357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.4560 -2.2230 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.7520 0.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1650 -2.5890 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.0720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.7400 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.8890 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.3710 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.2760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.2180 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.8560 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.2290 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.8950 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.2290 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.3410 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.5670 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.6930 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.5930 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -8.3550 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.0970 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0520 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.2410 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.9850 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1360 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.1440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.9880 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8260 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.8260 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.9840 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.3420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9360 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3990 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.4770 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.5070 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -9.2480 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -11.4320 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.6560 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.6960 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.8770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2560 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.4860 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.2090 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.6990 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4830 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 2 1 M END