PUBCHEM-ZINC02181870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0190 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.0040 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.5030 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.8540 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.7510 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.1010 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.5600 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.6730 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.3220 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.4270 6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.0790 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -6.6220 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.2870 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.4320 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -6.0170 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -4.7020 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.3210 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.2550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -6.5700 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -6.9520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4530 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2810 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.2800 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4520 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.3960 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.0200 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.8310 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.0310 8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.7820 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.1600 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.8030 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -7.4740 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.9730 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -3.2940 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -4.9570 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -7.2990 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -7.9800 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5420 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1060 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 39 1 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END