PUBCHEM-ZINC01999360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.1990 2.0980 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0380 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0600 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.0030 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2760 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -0.1480 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.9820 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.1970 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3720 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.0460 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.4120 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.4290 -5.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5750 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.8760 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.8540 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.2460 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.9490 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0630 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.0680 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.0460 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.7840 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.4130 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6720 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7440 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9540 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3850 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8080 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5230 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0020 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.3290 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2440 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0260 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.6300 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3030 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.6890 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5410 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.9040 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0410 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.5740 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.2790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END