ENAMINE-ZINC03243274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5600 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.8940 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.6170 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4740 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.7900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.6900 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -5.9760 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.8950 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.0250 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.8610 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.9130 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.1360 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -9.3060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.2520 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -10.5070 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.6100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.1710 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.9270 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -4.3880 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.4060 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -5.1040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -3.7900 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.7730 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.0690 0.0680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.7200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.9100 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.7850 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -8.3810 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -9.8870 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -10.4050 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -11.6160 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.6420 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.1220 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -10.8330 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.4330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -5.8950 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -3.5560 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -1.7480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.2750 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END