PUBCHEM-ZINC03733874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0340 1.6440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4020 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.7630 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2280 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.5970 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5270 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0580 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.6860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.0100 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6790 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -6.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.1670 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9440 -8.6030 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.1400 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.0350 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.0070 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1030 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1460 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.2340 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9210 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7550 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3720 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.4760 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.1780 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.0970 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.8940 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -7.3820 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.5310 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.6920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -10.0600 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.0450 -1.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5500 -5.1810 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.7570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END