ENAMINE-ZINC03336132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3880 -0.9250 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.0740 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.4140 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7850 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2280 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1020 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.3370 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.6940 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.0060 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.2670 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.1450 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.7500 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.6140 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.2280 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.9800 -10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -5.1150 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.4970 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.6050 -11.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.4560 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -7.2310 -13.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.8380 -13.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.4740 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.9500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8900 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.2740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.0980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4490 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0560 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4380 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.5540 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.3370 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.5240 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.4570 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.8220 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.8080 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.9020 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.9220 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.8210 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.8380 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -7.3440 -14.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.8080 -12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 M END