ENAMINE-ZINC05437709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0700 1.2520 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1990 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -0.8690 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4320 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6950 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3480 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4460 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0600 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.0370 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.6380 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.1430 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.0440 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.8970 -4.7110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.4560 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7990 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1260 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.5290 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.1730 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.1940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.8880 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.5540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.5760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -2.0090 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -1.0660 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -1.4630 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -2.8040 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -3.7470 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -3.3490 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4480 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9220 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.4200 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5290 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3570 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7130 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.4350 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4860 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1080 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.7730 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.8220 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.7990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -0.5780 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.2760 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.0180 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -0.7260 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -3.1140 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -4.7940 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.0860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END