PUBCHEM-ZINC06396443 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.5650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0360 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9770 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5840 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.6450 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.0900 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -4.4550 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.6110 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.1660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.5070 -3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0610 -3.4210 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6960 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -4.0140 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.3440 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.3900 -6.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -6.3460 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.0020 -5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7950 -4.1760 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -6.1920 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.2180 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.0450 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.6610 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.5270 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.7710 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.1540 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.2880 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.3970 -11.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.1660 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9480 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9120 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9260 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3110 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3460 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1230 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0880 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.7940 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.4060 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.8190 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2460 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3150 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9240 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6980 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.4260 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.0550 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.1160 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.4070 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -7.1690 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.2330 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.6660 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.5830 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.6200 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2360 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.6160 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.6940 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END