PUBCHEM-ZINC04761192 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.9530 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -2.1310 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.1880 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.4000 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.7620 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.8720 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.6260 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.2610 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -5.1530 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.7190 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7640 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.2060 4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -0.7820 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.3980 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1480 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.5880 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.4360 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.8430 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.4020 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.5510 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.0450 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.3330 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1740 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.1540 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.8460 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -4.8710 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.5400 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.2520 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.5630 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.2650 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2700 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.7800 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.5060 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7210 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.2040 -4.8480 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END