PUBCHEM-ZINC06363494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -4.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.3990 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.9510 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.1560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.9180 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.6700 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -5.8840 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -6.3640 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -6.6330 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -6.4240 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -5.9390 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3890 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -5.2070 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.2870 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.7780 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6020 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7200 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5470 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0670 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.1410 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -5.6740 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 -6.5290 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -7.0090 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -6.6360 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -5.7720 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.5910 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -5.5660 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.8660 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.1840 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.2690 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.0000 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END