PUBCHEM-ZINC02047758 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -2.1740 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.4280 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3560 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.5380 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.2170 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.5670 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.7620 1.7900 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 -1.5130 -2.8830 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.7130 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7920 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.7220 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 1.0120 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.1170 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.7840 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.9440 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.7070 1.4040 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END