PUBCHEM-ZINC00641948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.0090 2.3490 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8820 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.0310 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.3020 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0960 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2350 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.7400 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.5520 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4550 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.8040 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.9300 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.3180 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.9150 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9960 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1590 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.3480 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.9450 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 2.9200 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 3.5480 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 4.1450 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 4.7760 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.1410 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.6570 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.6950 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.1700 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -3.5460 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.2940 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.7700 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.1220 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.9650 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.6670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.4590 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.7720 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5650 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3210 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4290 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.4160 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.6950 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 4.9680 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 3.3760 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 4.9130 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 5.2240 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 5.5450 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 4.0080 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.6770 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 0.3180 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.8380 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.2780 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6150 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.1940 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.0920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END