ENAMINE-ZINC03355273 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3490 3.0710 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6050 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.8760 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4480 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.0380 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3860 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.1590 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5900 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2280 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6130 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.5730 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3670 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.3130 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.7560 -6.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3090 0.2610 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7230 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1370 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.1960 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.5660 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.7040 -6.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0260 -7.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.7720 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.9520 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.0860 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.6660 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.5510 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3160 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.0710 -10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.4960 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 3.1340 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.6270 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1800 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4420 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8400 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.2130 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.1960 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3480 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.1140 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7910 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.1760 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.2990 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2340 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1430 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.9810 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.7100 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.0040 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.3430 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 1.1390 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.4060 -12.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.7520 -11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END