ENAMINE-ZINC06092330 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.4830 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.1570 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4000 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8410 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0500 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.8200 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3680 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.1290 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7110 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.4330 -2.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8850 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7190 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.3340 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.0000 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.4680 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.7770 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.5830 -8.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.3730 -7.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5400 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.8590 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.0270 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -0.8870 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.5800 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -0.3970 -7.1860 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 0.5290 -0.3650 0.8850 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 4.6620 -1.2400 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0290 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.3980 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.9860 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2380 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9230 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.2320 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.5460 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.0380 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.2680 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -1.0170 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -0.4730 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.1570 -8.1800 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 3 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 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 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END