PUBCHEM-ZINC06482422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2830 0.9250 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.4620 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.0540 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2860 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -2.7560 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7600 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -2.4720 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4340 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5030 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.5080 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -5.5440 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.9830 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.4510 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.1550 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.8990 -3.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.6920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.2090 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.7880 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -2.9210 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.8910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.1990 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.4420 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.3580 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.0220 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7830 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.3740 -3.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.2090 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0890 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.4190 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.5190 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.0870 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9890 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.4740 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.8670 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.5170 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.9510 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -7.1080 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.6820 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.4060 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.9430 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.0430 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.6910 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8360 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.4600 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2900 -2.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6340 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END