PUBCHEM-ZINC01545894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2000 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5140 1.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.0870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.7850 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.6730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.3420 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 6.2060 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.8520 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 7.7010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 7.3090 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 6.4450 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.0610 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.0420 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.8420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2230 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.9420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8830 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.0480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.4250 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.4740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.8360 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.3990 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.0370 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.0600 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 5.4220 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.1810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 6.6900 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 8.2050 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.5000 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.9610 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2850 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.7420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.8890 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.9300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 7.9050 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 3.8480 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4240 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.4550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 4.3820 2.2270 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END