PUBCHEM-ZINC05317203 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8300 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.3160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4810 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.1190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.6270 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.2710 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.8790 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2450 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.9760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.3040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -2.7930 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -3.1260 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.9670 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2880 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -3.7990 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -4.1410 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 -4.6190 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4770 -4.7620 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -4.4300 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.9460 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.6010 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -3.7480 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -5.1490 0.8680 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7080 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.5670 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1030 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1260 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.9710 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.6160 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.0940 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.1860 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.9110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.5890 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.1680 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -4.0310 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -4.8840 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -5.1380 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -4.5460 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -3.6070 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -3.0020 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.8950 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -5.2580 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.2900 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 3 1 M END