ENAMINE-ZINC06882389 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.8820 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.6190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.3090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.6390 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.2680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 0.8310 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.0790 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.7020 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.2340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.7900 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.8610 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 5.2160 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.0960 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.4570 -3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.1660 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.2100 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.2960 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.8800 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.6560 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 7.9170 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 8.3200 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 7.4970 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.4120 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.8580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -0.6270 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.0920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 0.4870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.0700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.8020 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.8000 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 3.1260 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.4850 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 5.1790 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.6260 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 7.0730 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 6.2160 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.7440 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.3140 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.2940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.9770 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 6.3110 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 8.5710 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 9.2960 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 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 M END