PUBCHEM-ZINC05309608 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 3.2220 0.1880 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.1550 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3200 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6630 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8280 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2580 -2.7090 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7670 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9180 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2000 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7970 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7640 4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.0530 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.4660 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5370 6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.2190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.3060 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.9970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.1860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.2890 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.5110 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6940 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.4710 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8970 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7750 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.2800 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.6240 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.9570 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3160 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.9630 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8080 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -7.4640 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4690 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.7380 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END