PUBCHEM-ZINC02146738 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.8800 1.9860 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.4780 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0830 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 0.6820 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3990 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.3120 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.2030 -2.3400 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.5530 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3410 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.9760 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.0810 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.5520 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.9180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 0.8170 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.5030 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1850 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 2.2250 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.5110 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.1310 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.9200 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.2430 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5200 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.2670 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.0560 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2210 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.0020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.5890 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6620 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.3890 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.5760 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.6340 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.5050 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.3250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0320 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.5500 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.5290 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.5680 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0940 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5080 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.9660 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8490 -5.2960 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 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 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END