PUBCHEM-ZINC01847383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.6690 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1010 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2970 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.4040 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.4960 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.5000 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.3860 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -3.2050 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.6040 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -3.7250 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.1240 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.6930 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -4.8620 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -5.5900 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -6.0660 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -4.8620 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0640 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.1880 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.1990 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -0.3700 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.9590 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.8920 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.7450 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.9170 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.0640 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.4120 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.2650 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.4370 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5840 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.1810 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -2.9950 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -4.4830 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -5.5530 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -4.9100 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 -6.4490 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -6.5480 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -6.7760 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -4.1590 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -5.1990 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.2000 4.8110 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END