PUBCHEM-ZINC03049936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0650 0.6510 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7780 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4710 -1.4050 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.3230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.2830 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7590 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3100 -2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3980 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.8800 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7750 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0910 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.3780 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.5830 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6400 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5700 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5820 1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5670 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3330 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.6360 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3910 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.8540 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5540 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7940 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0270 7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.8680 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2770 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.0450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6530 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.5070 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.0550 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1360 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4270 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.3360 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.8950 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.1320 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.4970 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.0370 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.2050 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.6830 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4840 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.3040 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.0350 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0580 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.4040 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.4480 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7830 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7590 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.3270 9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1610 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.2470 2.3610 N 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END