ENAMINE-ZINC04547873 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.1150 -0.7200 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.1730 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -2.3420 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.1100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.5630 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -5.2290 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.8710 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.8820 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.4540 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.2780 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.4600 -2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.2510 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.9240 -4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.1470 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9440 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.7740 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0920 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.2740 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.5650 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.6740 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.4930 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.2040 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.8140 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.1260 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2450 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.0530 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.7420 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.6240 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.9780 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.7690 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.5520 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.5210 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.9580 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.8960 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8130 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.8710 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8590 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.1980 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6250 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.6300 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.9690 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.4880 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.9020 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.7970 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2820 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.0570 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4890 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3650 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.1900 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.3820 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8490 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.1040 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8040 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.5470 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END