PUBCHEM-ZINC00453274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.3390 -4.1890 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.4280 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0310 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4820 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6850 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1300 -4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4640 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.2480 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.4310 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2720 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.6570 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.3360 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.6350 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.3480 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.7720 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.3620 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.6380 -10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.7120 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.3430 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.8720 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.3620 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.5540 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4280 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0790 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.5090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2560 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.4140 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.1640 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 4.1540 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 4.0490 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 5.6920 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 6.0240 -10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END