PUBCHEM-ZINC05980556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0630 2.1390 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6180 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.0240 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3320 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0750 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.4520 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0910 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3530 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.9760 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0530 -3.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -3.3250 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.8260 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -4.6630 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.4940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.3220 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2130 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.3260 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4480 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.5220 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.4880 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.2700 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.2270 -5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.2760 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.2720 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.0380 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.7110 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.7740 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.9610 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.0200 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.8920 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.7040 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.6450 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.5070 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.4020 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.5930 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3550 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.2510 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.1680 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4000 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.0460 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.0720 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6960 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6130 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4880 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.4260 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.7060 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.8430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.9470 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.9370 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8230 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.7170 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END