PUBCHEM-ZINC02008176 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3140 -1.4800 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.1850 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.0930 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -1.0410 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.6380 2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.0850 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0790 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.6300 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.3110 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6960 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3950 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.6260 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9450 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.2800 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.3220 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.0980 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.7100 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.6660 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.4600 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.2530 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.4680 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.9190 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.1540 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.9390 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.5780 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.3660 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2100 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.6430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.8200 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.4120 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.8460 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9370 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1730 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3700 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.1720 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.2740 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3590 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8040 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.5140 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.8300 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.0190 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.4270 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.8870 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.1980 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.4920 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9110 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.1530 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.9540 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.0630 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.8640 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.5010 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.3660 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9490 5.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7260 -3.6570 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END