PUBCHEM-ZINC05875591 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0240 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4650 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.0200 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0040 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.4080 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.3950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.0850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.2720 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.5180 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4790 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.7160 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 4.0070 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 4.1870 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 3.0860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.8000 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.6120 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 3.2730 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 4.3400 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 5.1800 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 4.4870 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 5.7730 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9210 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9020 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3440 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4360 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3120 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.4290 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2880 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.7220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.2690 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.5060 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.8620 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 5.1840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 0.9480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.6120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 2.6350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 4.5320 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 3.6320 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 5.7280 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 6.6280 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 5.8800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 M END