PUBCHEM-ZINC02585551 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.5590 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9100 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.6040 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0040 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -6.7150 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.9910 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.5910 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.9540 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.9440 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.9940 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5940 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.1960 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.2450 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.3800 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.4160 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.7880 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.4840 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -7.7680 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.1820 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.3770 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3360 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END