ENAMINE-ZINC06582607 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8990 0.9700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3800 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -1.0950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3390 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.3520 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.3630 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.3640 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.6450 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6550 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3780 -3.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8660 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.4530 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.6070 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9090 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.4600 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3710 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2080 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.3540 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7910 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.6100 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.3390 9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.7100 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 3.0960 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 4.4010 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.3340 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.9660 9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.6610 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7200 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3600 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.8730 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.1560 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.4230 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.4450 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.7670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9660 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3610 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0440 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5210 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.8650 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8170 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.8490 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.6510 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.1420 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.1830 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.4290 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1940 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.0240 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.9240 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.3830 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.6900 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 6.3500 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.6970 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.4040 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -1.7660 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.9180 7.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4720 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 56 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END