PUBCHEM-ZINC06625814 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4020 2.1220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.6120 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 0.3730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.1720 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.4330 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8370 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6370 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.0330 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3670 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.8940 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1340 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.5620 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -1.5730 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1970 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.4800 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.6290 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.1430 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.2290 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.3890 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -1.3260 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -1.4780 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.7030 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.7680 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.6130 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.9930 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.1400 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.0650 8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.8550 7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.6400 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.3610 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.4400 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.3080 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.9520 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1230 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.8350 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.7660 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.3220 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.3670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.0170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.5500 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.1540 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -1.4260 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.6650 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0480 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.3140 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.1830 9.9010 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 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END