PUBCHEM-ZINC05933496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5680 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1230 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5180 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.2070 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.7490 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.0800 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.0240 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.6650 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.4950 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -4.6640 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.0500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.4160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.0870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2880 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5500 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6600 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.1110 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.6880 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.1440 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.0700 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.6740 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.0200 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -4.6490 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -5.4620 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -3.8340 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -5.2770 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -3.6910 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.0010 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5510 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.1350 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.7970 -2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.6920 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -3.8680 -5.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6120 -4.4670 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -2.9650 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -5.3120 -7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -4.6940 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -5.5010 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 33 1 M CHG 1 38 1 M END