PUBCHEM-ZINC02911638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8530 1.3600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1440 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.9040 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2810 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.9080 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1360 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7590 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3840 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.0540 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.9860 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9790 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.4260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.5470 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -11.1000 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.3560 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.0600 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.1880 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2290 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.8860 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.6110 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.2110 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.5670 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -7.9390 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7220 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.7770 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.6700 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4170 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8730 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.4540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3970 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.7350 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -11.1690 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.1580 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.4830 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.6850 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -8.3460 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -8.8200 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -7.1590 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.5250 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.7070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.2300 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.9470 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -8.4280 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.4000 -1.7760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 47 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 24 47 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END