PUBCHEM-ZINC00436052 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3240 -0.5900 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9810 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.9680 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9290 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.5590 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.2690 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.5070 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.8130 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.6480 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.2320 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.1410 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.7570 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3800 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.1930 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.0660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.9540 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.6950 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.4170 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.4040 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.3360 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.0670 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1130 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2640 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6290 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3070 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.6420 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9590 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.0070 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1600 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1300 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0410 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.7380 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.1990 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.0350 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.4870 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -1.9930 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.1890 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.1270 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.6480 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END