PUBCHEM-ZINC05766819 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.7070 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8950 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.1620 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1530 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.2510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.6940 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9350 -5.0720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.4520 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9160 -5.8730 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -6.4800 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.3970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.7640 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.7660 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.3180 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.1560 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.5360 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.0660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -7.1860 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.1920 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2570 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.0800 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7150 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.8770 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.7690 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.7240 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 M END