ENAMINE-ZINC03221586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4040 -0.7110 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0390 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3690 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3660 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0340 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.2900 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.6970 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.4890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.8840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.9000 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.0770 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5950 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.7540 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.6480 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.4680 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.5810 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -0.1510 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 0.9580 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.9560 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.1990 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 3.2100 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 2.5990 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.8520 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.6490 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.6760 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.9080 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -5.1170 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.0940 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.3550 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4560 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8180 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.4060 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.7490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.3260 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0160 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1800 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.2960 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.6500 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6990 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.4530 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.0600 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 0.0530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 2.3390 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 4.2440 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.6890 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.5200 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -5.7080 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -6.0800 -2.0000 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END