PUBCHEM-ZINC02033974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -0.1280 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3290 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.3560 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.3760 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0630 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.8980 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.4600 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.1890 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3310 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2350 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.0880 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3540 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7920 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0290 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0360 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6340 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8600 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3700 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9580 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.4940 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8210 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3680 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.7580 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.6950 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5770 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7240 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8040 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.7650 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6700 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.7810 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.1290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.1190 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.6310 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5300 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0090 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.0200 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.4560 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.9110 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7090 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6710 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 46 47 1 0 0 0 0 M END