PUBCHEM-ZINC05997367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.3210 1.5310 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1610 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.3020 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3450 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.7760 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -1.9540 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.6080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0830 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.1270 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.8860 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.2600 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.9980 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.8660 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.9920 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -7.2370 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.3950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.0500 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.9390 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.5280 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.2350 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9480 -3.5560 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0520 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -2.3400 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -1.5590 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.7910 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6740 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1790 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3810 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.3090 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5300 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9040 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.8970 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -8.1040 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.3690 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.5380 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -1.1010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -1.9610 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -4.3740 1.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.7590 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -5.1130 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -3.9200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END