PUBCHEM-ZINC00627378 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1510 1.1290 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1910 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2370 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6720 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.8490 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5560 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.9410 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.0020 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.7730 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.0890 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.3520 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.2280 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.7650 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -3.4410 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.5770 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.0300 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.1630 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -1.2280 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -2.1070 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.2080 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4660 0.5480 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 0.4570 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.5190 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -1.6160 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.0700 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.9000 6.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2840 -0.1920 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.4100 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.2400 5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.4770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8740 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9760 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0380 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.1770 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.8880 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.3900 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.6420 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.4280 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.5830 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8060 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.4770 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -3.4830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -4.4420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -3.8670 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -2.3290 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.5110 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.3150 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 0.7940 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -0.2910 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -2.2430 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.4580 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -2.8600 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.0530 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.3620 6.7520 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END