PUBCHEM-ZINC03609106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3610 1.4240 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.0940 -0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -0.3670 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5460 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5050 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9790 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.4910 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8370 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.1410 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.9620 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.4890 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7880 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.0500 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.0190 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.7300 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -8.4730 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.8040 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.9430 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.8400 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -8.6120 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.4840 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.5760 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7450 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -1.8490 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.9080 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.0700 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.7320 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.6970 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7460 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9100 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2050 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1210 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.3400 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.9690 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.0330 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.2830 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -11.0060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.4900 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.2500 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -8.1230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -9.7230 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -9.3170 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -7.3110 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.6930 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7400 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.4190 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8220 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0360 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.3760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.5330 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0120 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END