ENAMINE-ZINC03242158 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3780 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6660 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1690 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.3080 4.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6770 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.4940 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.8210 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.2760 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6250 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.1030 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.9230 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.2600 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -2.7770 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.9680 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1400 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -2.0600 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.4300 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.7300 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.5130 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.9880 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.6820 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -1.7480 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.4510 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1310 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.8390 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.5190 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3760 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.1790 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.0130 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.4910 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.9630 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.8540 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.2200 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.3590 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.9710 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.0500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.5720 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.6820 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.8150 -1.8110 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END