PUBCHEM-ZINC03687348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.0090 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4940 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9010 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2320 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.5650 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.8580 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.8870 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5530 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5400 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.8860 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.0550 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.9390 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.0090 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.7970 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.8770 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.1820 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.4150 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.3100 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.5710 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.9090 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.9930 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -8.7410 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.8920 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.9690 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.3380 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.4450 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.5240 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.3740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2800 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.9830 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.7340 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0140 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.3380 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7680 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.5680 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -9.4860 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.0340 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.7170 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -6.3260 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -8.2610 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -9.5900 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.3700 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.8430 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4610 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0160 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.8370 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.2840 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9180 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4850 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 9.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8480 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.8170 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.2730 10.1250 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 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 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 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 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END