PUBCHEM-ZINC06032123 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2800 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2980 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6150 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4920 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7720 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0840 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.2320 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0270 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.3120 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8370 -0.4580 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1720 2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 1.3900 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.2880 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.1010 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.4580 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.7600 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0090 O 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 0.3830 0.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5800 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8660 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.4350 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.8160 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.8630 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.9660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.1040 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.7040 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2180 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END