PUBCHEM-ZINC05632926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.8380 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.5450 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8870 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3810 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7890 -0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -1.7590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.2680 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.0300 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.4990 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 -2.7340 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.6990 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.0210 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.0680 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.5640 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -1.3920 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4970 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.6230 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8280 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.1840 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6130 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.8080 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.2380 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -4.6970 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4980 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.6220 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.3850 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0020 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.5870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3510 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.4840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.3110 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.4340 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.8810 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.8610 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.0070 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.7200 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -6.2840 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -4.8840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.5250 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -5.7180 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.1210 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1200 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2350 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.0880 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.4350 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.5150 2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 50 -1 M END