PUBCHEM-ZINC05838441 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.6570 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1610 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4880 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6330 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -2.4680 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.0030 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.7850 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.1340 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.8630 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -4.2510 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.9120 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.1820 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.8300 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.0710 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.9190 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7290 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.8550 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.1180 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.3290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.2100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.0830 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.1790 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.7170 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.2140 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.1210 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.7960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0220 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.3030 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3490 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.0240 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.9910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.9510 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.0560 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -4.8100 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -5.9910 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.7500 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.9610 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -8.3160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -7.1970 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.1260 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.0310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.8100 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -2.0680 -1.9990 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 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END