PUBCHEM-ZINC00025525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2340 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6730 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.8240 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.4250 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.8030 3.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9180 1.2120 5.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1520 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.5350 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6280 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.2920 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7400 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.5200 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8560 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4100 -3.5280 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8660 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.6520 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.0920 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.6800 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0240 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.3170 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4800 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8690 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.4660 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.6700 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.7440 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0350 -0.4540 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 11 1 0 0 0 0 2 13 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 9 1 M CHG 1 10 -1 M END