PUBCHEM-ZINC00281068 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1750 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -4.5780 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -4.6850 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.6710 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -5.8830 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.7580 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.6820 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.7840 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.9070 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.9610 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.2560 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5560 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.3710 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -6.0630 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.4610 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.3420 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.7680 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.2120 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.0050 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.4470 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.3890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.5910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.6160 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -4.3530 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END