PUBCHEM-ZINC04172603 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7400 1.5100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6060 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.9760 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7320 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7350 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1210 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.8120 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2210 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.3170 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -6.3810 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.5210 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.8710 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.5710 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -5.9210 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.5700 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.8660 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.8610 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.6710 -6.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.6200 -6.0770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.6360 -7.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.3420 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -9.2750 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.3470 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.0070 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.5790 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -9.4650 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -10.8440 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.2850 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -12.7620 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.7580 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.8780 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9750 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0170 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4600 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6920 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.2480 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5870 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.6300 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7140 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.3790 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -6.8450 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.6870 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.5880 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -9.0760 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -7.5200 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.1120 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -11.5520 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -13.1480 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -13.2780 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -12.9260 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.4840 -2.4700 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END