PUBCHEM-ZINC04572676 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3700 -0.2970 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6520 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.9240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.2200 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.4960 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.4760 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.1790 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.9030 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7560 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0620 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6590 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.7090 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.6980 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.6550 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.6530 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.5310 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.4200 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.4300 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.5510 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.9090 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.1650 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -0.6770 5.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.5470 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.2530 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.2750 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.9140 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.6410 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.3420 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.2190 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.0210 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.0130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5050 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.3860 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.1060 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.3790 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.7410 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.3050 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.1080 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.3480 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.7820 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 0.2900 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.2060 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.1100 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.5900 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.0800 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 0.7820 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -1.5980 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.5560 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4250 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.0810 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END