PUBCHEM-ZINC00235077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6380 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.0620 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.1410 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2520 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.3260 -6.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4740 -7.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.0250 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.8660 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.3770 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.1790 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.4430 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.8640 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.0810 -8.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6040 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.2140 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.9650 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.6120 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 0.8290 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.0930 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 3.8480 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END