PUBCHEM-ZINC06089638 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0490 1.5280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4710 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5560 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5090 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0390 -4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.3520 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.1910 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.7420 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.6170 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9990 -6.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4630 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.7800 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.9300 -8.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7840 -9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0740 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.2580 -10.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -3.3810 -11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.5550 -12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.4850 -13.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.2560 -14.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.0960 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -2.1520 -12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.8790 -11.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.1990 -15.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -4.4390 -16.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8900 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9050 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8810 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2900 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.5600 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9620 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.8120 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8640 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.5150 -12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -5.3910 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.1420 -14.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.9310 -15.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -5.0810 -16.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -4.2510 -17.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END