ENAMINE-ZINC03281135 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7380 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9840 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.2430 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.2750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.0100 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.2830 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5640 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5260 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.2560 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.0280 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7240 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.5360 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1370 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8230 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.5410 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.7260 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.1270 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 -0.4410 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.6320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -0.3650 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 0.0920 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.2830 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 0.0140 -4.6020 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 -0.4030 -2.7700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2270 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.4940 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.7870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.5110 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 3.0360 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.8340 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.1920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8710 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.2200 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.9880 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -0.5120 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 0.3000 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.6390 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.1600 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END