ENAMINE-ZINC03395046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8920 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.3150 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1780 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8230 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.2880 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9150 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8840 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6810 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1550 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.2360 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6940 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0510 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.9660 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.5300 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.4300 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8130 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0970 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9730 -5.2520 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.5640 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.5250 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.7650 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.0120 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3990 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0240 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0330 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.0390 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4230 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.7830 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7960 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.0080 -4.9420 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 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END