PUBCHEM-ZINC00028294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.3790 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5170 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -4.0560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.5990 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9640 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.9220 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5090 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0110 -2.4790 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.6450 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5250 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1320 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6360 -3.9240 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.1060 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1730 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3630 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.4900 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8480 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.9300 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.0490 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.0810 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.0620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.1590 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.1770 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.2310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.1430 -4.6580 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END