ENAMINE-ZINC02647043 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9820 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.9390 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.8120 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9840 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.2170 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.3520 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.1980 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9920 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6820 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.9160 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.8520 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.0360 -6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.9690 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.3670 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.2980 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.6750 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.5050 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.7680 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -10.2010 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.3700 -10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.1060 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2580 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 1.8060 -0.2870 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.2440 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.0950 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.3120 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.8850 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.5940 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.2990 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.7420 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.0370 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.9230 -10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.6280 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.1660 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -10.4160 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -11.1880 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.7090 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -7.4560 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3040 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.0150 -1.3600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END