ENAMINE-ZINC02647235 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7160 1.5350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6430 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0160 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.0350 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6550 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2120 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1110 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.5210 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.6740 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3220 -6.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7640 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.4410 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8950 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.3270 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.0150 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4600 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.2820 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.2880 -9.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.7700 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.9550 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.9610 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1040 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5460 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.5790 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.8300 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.6140 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.2840 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3970 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.4250 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.7500 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9860 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END