ENAMINE-ZINC05216113 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.3630 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.9630 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.4410 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4900 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6010 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3010 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.0850 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.3320 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7840 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.9970 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.7570 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.3070 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0700 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.8520 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.8200 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5250 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.4940 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.3440 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.2860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.1350 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -2.0340 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -3.0910 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.2530 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.3450 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -5.2120 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8750 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.9260 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.7780 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0940 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2500 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7300 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.1680 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.9740 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.3510 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.9250 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.3420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.5410 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.5340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.5810 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.3100 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -1.9070 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -3.7900 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 M END