PUBCHEM-ZINC05997212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0770 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.4590 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.1680 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9730 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -2.1990 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6100 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1080 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9450 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.2400 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.0600 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2700 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.9470 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.7060 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.7860 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.0940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.3620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.4490 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.4310 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.9500 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.0090 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2410 -2.4490 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.5180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.1680 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.1290 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8150 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.9900 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.2550 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.2750 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.7300 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6930 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.6020 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -7.9210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.3830 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.7750 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.8680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -4.8090 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.8310 -2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.1800 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.5510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.7770 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END