PUBCHEM-ZINC06187922 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 5.6640 -3.3380 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.8090 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.9500 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.3780 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.6730 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.5330 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.1000 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.1110 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.7210 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1540 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.9300 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.2890 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.3190 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.1640 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9280 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.3840 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.8140 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.1090 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.9080 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -9.7790 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.6140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -12.0860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -12.8290 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -13.8870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -13.2060 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -12.4520 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.9880 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.9010 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.9010 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.1840 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.5880 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9430 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.7070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.5400 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.7700 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.5450 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.2450 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.1430 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.4420 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.2510 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.9510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -11.3220 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.7920 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -13.3140 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -12.1220 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -14.6170 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -14.3900 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -13.9590 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -12.5040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -13.1560 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -11.9530 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8240 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.5150 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.0270 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.2680 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -11.4510 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 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 26 51 1 0 0 0 0 26 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END