ENAMINE-ZINC06831464 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6720 1.1330 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3290 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.9300 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2380 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7230 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.0430 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.8950 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.4150 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.2950 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.5060 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -7.2320 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -8.6240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -9.2410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -10.6060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -11.3660 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -10.7580 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.3870 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.8330 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.8400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -7.6270 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.2830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.4800 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.3830 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -11.3600 -0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.6420 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.6430 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2300 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3960 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.8180 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.0610 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.3990 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.0450 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7460 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.9300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -8.6730 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.4300 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.3690 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.7620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.8330 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -7.7520 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.6970 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.3520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.1800 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.2480 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -9.3510 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.4320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.6160 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.3690 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -7.4750 0.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1980 -8.3570 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END