ENAMINE-ZINC04935803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.1740 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.5080 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.2040 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.8710 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.3200 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.1990 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.1130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8160 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.4850 1.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -4.3030 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.5170 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.8030 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.2850 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -7.4660 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.1450 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.1260 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -9.7490 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -9.3900 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -8.4080 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -7.7900 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -10.1720 7.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8650 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.5820 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.1100 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.5540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.3660 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0140 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.6110 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.6070 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -6.0560 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.1580 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.1610 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -9.4060 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.5160 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.1270 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -7.0260 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7390 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4610 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.2700 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.1450 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.4140 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END