PUBCHEM-ZINC00407577 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.3940 -3.0320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0350 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9140 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6670 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.5190 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5600 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.7970 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.1980 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.5490 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9450 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.9920 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6420 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.2460 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.3820 -5.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.2810 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.6990 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -2.5980 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0750 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.6540 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.7630 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0070 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.1180 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.6820 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.5640 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.2040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.7530 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0430 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.3170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.9980 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.2910 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.9960 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.9010 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1950 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.3260 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.1460 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.9940 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.0260 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.2200 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END