PUBCHEM-ZINC06522704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 3.7840 -0.6470 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7010 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8010 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0680 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.1900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.0910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.2320 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -5.4730 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5470 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.6330 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1950 -8.5380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.9000 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.8960 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.0790 -0.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 -5.8090 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.8450 -0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -4.1450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.1760 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.8100 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.8490 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1450 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.0870 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2430 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.5140 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.0630 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2110 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.8420 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.5140 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4260 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.3490 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.4260 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.3710 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.9250 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.9200 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.8110 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.4380 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.2690 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -8.6670 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.6880 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.5170 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.0540 -1.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.5070 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END