ENAMINE-ZINC03356243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2880 -0.2630 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0580 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.5170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2450 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 0.0720 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.7460 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2410 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4810 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.9220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.4870 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.9740 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.8820 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.2550 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.7220 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -7.8390 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.4670 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.5010 3.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -10.6650 2.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.0810 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -10.8080 4.4030 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.3120 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.4740 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0250 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 1.2870 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1700 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 2.6010 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.6450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 4.8890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 5.0810 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.0390 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 2.7910 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 6.6170 1.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0810 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.3130 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.3580 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5700 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2110 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7610 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0220 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.1230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.2630 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.9720 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.5300 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.9520 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -8.2080 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.7830 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.0510 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 3.4970 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 5.7020 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 4.1940 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.9840 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 20 -1 M END