PUBCHEM-ZINC03705291 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5410 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0600 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.3450 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.2310 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7320 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -2.2790 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7360 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2310 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.2480 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.7610 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.2090 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.1670 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.7060 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.5390 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.3600 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.9620 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.5890 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.7110 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.8600 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.2460 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.1620 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -4.3830 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.9880 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6970 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0810 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3640 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0320 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.2360 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.6340 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.9100 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.4550 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.0640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -0.6810 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.7310 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -0.4340 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.2500 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.0580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.1290 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.3870 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.4570 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.6640 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.0090 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.3830 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.0640 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.9790 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4820 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.4320 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.1150 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -4.2400 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9760 -0.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1330 -2.2360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.7760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END