PUBCHEM-ZINC06043282 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 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 0 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 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0360 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1110 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7830 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.2540 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.9550 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.3330 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.0240 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.3380 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.9600 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.5310 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -11.0570 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.0440 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -11.0220 3.1810 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6530 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2410 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.4170 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.8760 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.8850 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.4260 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.7080 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.1470 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -10.6920 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -10.6690 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -12.1340 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -10.6950 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -10.6560 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.1120 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.6470 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END