ENAMINE-ZINC03164183 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -4.9040 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 -5.2640 -4.5070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.4870 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.7610 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -4.1310 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -2.8890 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.2760 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -4.3160 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.5580 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -5.1720 2.8370 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 1.7220 -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 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.4080 2.8830 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 -6.0300 -2.9790 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -4.5510 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -2.4700 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.1480 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -2.3910 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.6950 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -3.8970 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -4.5920 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -6.3000 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -5.9780 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.0560 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -4.7520 3.8360 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END