PUBCHEM-ZINC05465071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3260 0.7940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.7390 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.4220 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3530 2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 -0.3240 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0800 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.8480 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.6470 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.6340 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8550 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0820 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.1300 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0370 2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0590 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.6730 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.0710 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7550 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.0430 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5940 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.8620 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.2840 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.5530 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.2460 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.5740 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -0.2060 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 0.4940 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.1760 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.8450 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4230 5.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2090 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.0750 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3110 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1940 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4770 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9650 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.0710 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4960 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2330 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.2840 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.8150 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.7790 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3630 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.0950 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.3150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -2.1170 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 0.3140 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 1.5600 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.3790 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.0610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.2750 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6600 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.0000 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 29 -1 M END