PUBCHEM-ZINC05797750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0900 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8160 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -4.1030 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.7120 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.8560 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.4320 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.6470 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.2840 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.7110 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.5010 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.3250 -3.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.7000 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6330 -3.8660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6650 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6640 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.4220 -7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -7.2140 -7.3840 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1210 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2510 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3180 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.3650 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.7140 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.3160 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.8370 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.7770 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.5540 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.9050 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.5110 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.0140 -6.3970 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END