PUBCHEM-ZINC02049264 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 2.5490 1.4600 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0550 -1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -0.5280 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5050 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.0220 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4810 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.4480 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0370 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.9680 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9940 -0.4180 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.4750 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.0480 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9000 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.4340 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.1390 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.2880 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.7470 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.7470 6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.6750 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.2660 8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.5850 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.2730 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5760 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1690 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1180 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5390 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9720 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4030 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.0170 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.8150 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9480 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.7780 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8420 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.8300 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0430 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.6680 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1540 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0960 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.0140 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.0920 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8520 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.2750 8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.5610 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.6060 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.6280 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.2300 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.6450 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.4080 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.2460 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.2020 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5150 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6750 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.1370 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0230 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2440 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.0740 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.5210 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.9840 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.1890 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.3150 -3.8040 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 60 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M CHG 1 60 -1 M END