ENAMINE-ZINC03183155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.1550 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9870 2.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2120 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.4330 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5490 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.1330 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.0080 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.6680 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -4.5070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -3.8620 1.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.3260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.8060 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -4.4170 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -5.5610 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -6.0910 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -5.4790 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.8900 0.5280 S 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1630 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0000 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.5160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.1440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.7750 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.4080 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8000 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -2.9160 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -4.0070 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -6.0360 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -6.9810 -0.1310 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END