PUBCHEM-ZINC01959929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4990 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.8470 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.3180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.7980 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.1250 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.5030 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.0310 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -12.4110 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -13.2660 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -12.7480 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.3650 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.8100 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.6100 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.6350 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -11.0200 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -12.9740 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -12.2320 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -14.3090 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -14.7900 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9020 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8940 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8690 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3490 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3730 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1820 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.6880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.2470 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.4840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.4400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.7440 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -10.3710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -14.3360 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -13.4120 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -11.7940 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.3380 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -10.4670 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -14.4190 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -14.4320 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -15.8800 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 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 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END