PUBCHEM-ZINC04216734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1840 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.7830 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 0.6200 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.2610 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7690 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6340 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.7200 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.1520 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.0370 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.3560 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 -1.1740 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.8880 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -1.6090 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.1410 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.8620 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.2460 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.4110 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7590 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7280 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.2180 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.4680 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.8950 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.4320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.2250 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.0570 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.5850 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -2.4400 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -0.9120 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.3100 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.8380 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.6930 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -2.1650 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -3.9710 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.9680 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.6720 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.4840 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.3730 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -3.8540 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.5130 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0820 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.5580 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 43 47 1 0 0 0 0 44 51 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END