PUBCHEM-ZINC02047693 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1750 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.4300 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3540 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1090 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.5420 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 1.7160 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.7640 2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -2.4820 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.5700 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.4610 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0020 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7440 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1240 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8990 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2250 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8520 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1590 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0930 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9790 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2480 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.8830 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.7930 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.4300 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.2690 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.3440 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.6100 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.4600 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.9230 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7880 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.3280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0770 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.5400 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9480 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8040 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.6600 -5.8700 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 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END