PUBCHEM-ZINC05963224 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.2770 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2400 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7930 -1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -0.7050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0220 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4070 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.3730 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.3530 -3.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.6490 -1.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.3700 -3.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.1990 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4310 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.1690 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.8870 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6040 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -4.7930 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8690 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.0510 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -6.3580 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.4910 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.1780 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.1320 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.5560 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.8880 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -9.6500 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.4020 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -11.1010 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -11.0480 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -10.2970 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -9.6020 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1060 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.7960 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.5010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.9400 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.4490 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.2380 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0960 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5800 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.4380 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.1270 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.0070 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.9400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -6.5470 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.6480 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.4120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.8130 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.4440 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.6880 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -11.5940 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -10.2560 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -9.0170 -0.4650 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 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