PUBCHEM-ZINC06596409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.6520 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 -4.2300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.1780 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -4.2670 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -4.1580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.3790 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -3.7620 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.7120 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.3100 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -3.2600 -3.3750 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4640 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.5550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.6010 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -4.0900 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -2.7790 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -4.4930 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -4.6950 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 -2.9810 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -2.3270 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -4.0410 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -2.9740 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -4.2430 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -2.5290 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END