ENAMINE-ZINC03378721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.5450 -1.0010 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1120 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.1670 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.1710 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.2260 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.2710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2700 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.2140 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3280 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9530 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3820 -5.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.0260 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.6510 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.8880 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -6.5060 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.8860 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -8.6550 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.0430 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.8200 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -9.6640 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.3870 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.2450 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.3490 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -9.6260 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.0740 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.0030 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.0790 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.3530 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.4500 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3110 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.9870 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.6120 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.3670 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.8100 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.9100 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.3640 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.7330 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -10.3980 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -9.0410 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -11.0260 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.6540 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -12.0030 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -11.7280 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.9600 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -9.6150 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.9770 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -10.3600 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END