PUBCHEM-ZINC02027673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0480 1.6260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4780 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5910 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1120 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.1340 3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 -6.5110 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6670 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.4860 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -5.9940 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.9920 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.0230 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0580 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2910 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0720 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3100 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4100 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2850 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.1830 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4410 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.5500 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4710 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.7510 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.2060 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.0000 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2210 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.9100 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.4740 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.3680 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.2090 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -8.5580 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.6280 3.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1310 -4.2510 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2340 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 36 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 7 36 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END