PUBCHEM-ZINC03739622 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3100 1.4450 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0360 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.8310 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.2160 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7840 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0360 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6380 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.9440 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2230 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.0900 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8630 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5400 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9400 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.2010 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.1120 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.3880 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.3050 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.9610 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.6970 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.7450 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4450 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.0920 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.4140 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.5480 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.2450 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.9240 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6420 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.6660 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9750 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.8350 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3720 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8230 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.0290 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.2840 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.4740 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.6810 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -11.2890 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.6750 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -8.4540 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -4.4730 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.0500 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.1780 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3360 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.6620 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.3980 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.1000 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.7680 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0560 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.7730 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.5080 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3310 -7.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7760 -1.1390 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.5010 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1130 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END