PUBCHEM-ZINC05735163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.4910 0.8080 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.0620 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 0.5520 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.1720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9060 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.6440 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9100 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -1.1470 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.3240 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.0960 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7430 3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7870 4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -3.4100 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.6420 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1740 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.4520 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.8370 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2100 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.1920 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.6410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8440 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7320 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6280 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0900 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.6180 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1420 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3550 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.0180 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4380 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0780 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4950 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9670 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.1300 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.6020 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.3090 6.1390 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END