ENAMINE-ZINC06831111 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.6520 -1.6900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.1780 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9250 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5290 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3260 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.9390 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7580 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9610 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.3520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.3810 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.7060 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5100 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.0430 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.6670 -7.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3370 -4.4630 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.6990 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.4950 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6040 -8.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.7250 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.6640 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.7930 -12.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.9820 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.0410 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.9050 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.0340 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.2920 -12.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.4510 -11.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.3550 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.7590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1500 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7550 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.2470 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6890 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7810 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5980 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.5130 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.5230 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.6790 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.1730 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.2970 -11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7450 -13.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.4060 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.9470 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.8900 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.4490 -13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.2980 -13.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 2.1290 -13.4730 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END