PUBCHEM-ZINC03738074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.3390 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0630 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4330 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.7590 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2990 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.6110 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.2890 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.6620 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3380 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6640 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.4020 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2490 -5.4580 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3560 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.1510 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.2040 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0630 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1700 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.4420 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.5870 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.4600 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5550 -6.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.7410 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0530 -12.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.9130 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.3770 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0830 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4300 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.5770 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.1430 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7890 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.3930 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2690 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.1120 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.3110 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.8130 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6440 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.8710 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.5450 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.7940 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.0380 -12.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.6350 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.3840 -12.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.4400 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.8410 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.4690 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.9820 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.8740 -5.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4120 -2.8490 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.1070 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 40 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END