PUBCHEM-ZINC05287109 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.5940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.6860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.2150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.7770 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.3040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.8710 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.2910 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.5850 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.0570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.5870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.1480 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 5.6780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 6.2400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 7.7700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 8.3320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 9.8610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 10.4980 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4070 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2200 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.4810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.4990 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.3290 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.3120 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.5890 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.4200 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.4040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.6750 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -6.6890 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.5630 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -6.5350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.6840 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.7000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.9610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 3.9450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.7750 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 3.7910 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 6.0510 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.0360 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 5.8670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.8820 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 8.1420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 8.1270 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 7.9580 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 7.9750 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 10.3020 -0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 53 -1 M END