PUBCHEM-ZINC06859292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.0320 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.4930 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.7220 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.1440 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.3440 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.1120 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.6920 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -7.4070 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -7.3650 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -7.7080 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -8.0950 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -8.1420 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -7.7980 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -7.7550 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -8.0940 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.5860 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.3970 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.4230 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5680 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -7.3190 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.5170 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -7.0640 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -7.6760 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -8.3620 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -8.4450 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.8670 10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -7.5120 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.8390 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -9.8130 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -10.1690 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.5640 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.1760 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END