PUBCHEM-ZINC02848363 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.9660 1.7980 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.4010 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1750 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5840 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.0010 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3480 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1260 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.5440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4840 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.9770 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7260 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.8980 -2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.3410 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.0230 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.2510 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.9340 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.3800 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.1460 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.4660 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.5550 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.4790 -5.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.2090 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.5690 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -8.2430 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -8.7260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.9020 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -10.1820 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.4480 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9720 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.3510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1320 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.9780 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.6380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5990 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7950 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.8800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -4.3100 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.6800 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -6.9070 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.5070 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.2000 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.6030 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.4240 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.8620 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -10.0410 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -10.6040 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.4520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.8260 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.0360 2.6190 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END