PUBCHEM-ZINC00971741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -1.0460 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.2620 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.3210 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.6460 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 0.7210 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.0500 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.3080 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2320 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.8970 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.6630 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.9200 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.2490 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.3260 -13.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.0680 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.7440 -10.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.6680 -14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.9390 -15.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9240 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4870 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2360 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5210 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.1090 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.4310 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.8340 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.8610 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.4480 -13.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.1270 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.5490 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7830 -2.3280 H 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 2 0 0 0 0 2 10 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 30 50 1 0 0 0 0 M END