PUBCHEM-ZINC05178857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2420 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2650 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -1.0570 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -0.9900 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5250 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0560 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.1760 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.7710 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -0.8440 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0800 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 0.2040 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2060 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6260 -2.5690 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3560 -3.0100 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.6200 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7210 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.3600 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7800 -1.2340 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.0290 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.4550 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1030 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.3120 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.2050 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.3620 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.9160 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7810 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3610 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5220 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.5110 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7680 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.1550 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1240 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.6060 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.3730 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.4310 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -4.1660 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.4230 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.2940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.1190 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.1420 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.0850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.4060 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.0040 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7830 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.5750 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3470 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.9510 -1.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END