PUBCHEM-ZINC03737801 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1180 1.9740 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4940 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2350 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6020 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3510 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.7520 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6560 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.2490 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6050 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.8640 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.7170 1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.4670 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.1640 3.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -7.5570 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.6900 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.4070 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.1890 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.8040 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.7580 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.1220 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -10.5130 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.5630 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -9.8630 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -11.2290 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.1780 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -11.1640 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -11.0270 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.2260 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.5800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 2.2430 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2670 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2500 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.8750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.3260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6610 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.8800 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.6450 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.5770 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.1500 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.7550 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -8.4230 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.5750 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -11.8320 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -11.6290 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -11.2780 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -12.1680 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -11.2870 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.2280 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -11.9840 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -11.0470 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -11.8460 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.0860 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.8880 4.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4690 -6.7680 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.7370 4.6830 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END