ENAMINE-ZINC06051661 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2130 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 1.3410 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0250 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6620 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.8220 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2360 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.1570 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.4650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.6040 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.3720 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.1460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.5230 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.0150 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.4240 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.7900 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 7.8230 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 8.2050 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 9.1940 -7.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 8.8600 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 10.1410 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 11.2400 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 10.5240 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 11.0710 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.1350 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.2360 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.3540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.0340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.7220 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.8300 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 5.9020 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 7.2140 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.7110 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 7.3990 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 7.3170 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 8.6290 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 8.0400 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 8.5940 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 10.1270 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 10.2700 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 12.0360 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 11.6410 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END