PUBCHEM-ZINC00713232 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -5.1500 1.9530 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5430 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.2220 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.6030 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.3480 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.7200 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.4040 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3360 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.5380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.3800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 4.2740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.8140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 1.9400 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 0.7440 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 2.8100 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 2.2470 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 3.2070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 2.6140 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 2.4050 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 1.4460 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 2.0380 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6960 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.3880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.4470 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.3270 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.1620 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.0860 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.7500 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.3370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 4.5150 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 1.2900 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 4.1640 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 3.3550 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 3.2970 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 1.6560 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 3.3620 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0190 1.9820 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3080 1.2970 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.4880 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 1.3550 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 2.9960 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.4580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0340 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END