PUBCHEM-ZINC05140039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2090 -0.6590 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1380 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3890 -1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -1.9050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8040 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.1470 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.6760 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8670 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.4670 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.7670 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4020 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.7550 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.4710 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.6440 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4590 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 0.3250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.0860 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3430 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4890 1.0510 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.0630 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.4890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.6810 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.2620 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.6770 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.3420 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1570 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6720 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7240 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1660 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.1850 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1630 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4920 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8550 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7130 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.2710 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.5420 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.2210 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5920 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4700 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.4040 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.9440 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.1100 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 3.7610 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3780 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.3360 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.2600 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.6660 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8680 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5690 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9940 -2.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 2.2910 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END