PUBCHEM-ZINC02017600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.9050 -0.2430 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0040 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -0.4490 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5650 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6530 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.0100 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6990 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3060 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0920 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1240 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.3580 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.5520 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.5490 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0390 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.0280 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.4260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5710 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.1970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.3140 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1770 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0440 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.2400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2050 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3840 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.5010 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4810 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.4900 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.8940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.1100 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4100 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8880 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.5880 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.5330 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 1.9900 -0.3570 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 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END