PUBCHEM-ZINC02889511 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.6560 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.0570 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0600 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.2160 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.0380 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.7030 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9670 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.6600 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.0100 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -7.0540 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.2960 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.2960 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -9.0610 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.8250 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -6.8230 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.8970 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.0940 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.4810 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.2630 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.8440 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.6440 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.8590 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END