ENAMINE-ZINC03124060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 2.9830 -3.9710 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8290 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9250 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0810 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0300 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.2540 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.7870 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.1090 -0.2200 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.4670 0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.5390 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.5080 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.6010 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0980 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5600 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.7590 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.5680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4780 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.6800 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.2780 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2380 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.8900 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8440 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.9020 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.0880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3130 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.3970 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.0020 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.1900 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1540 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.3750 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0590 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 2.2100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.5350 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.0250 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END