PUBCHEM-ZINC05907039 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.5810 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1130 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.6250 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0620 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.6990 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9760 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.6070 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.8380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.0960 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 0.6450 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 1.4650 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 1.5580 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1950 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.7390 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.9250 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2140 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.6280 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.7590 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.4950 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.5100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.5990 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.7350 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.0930 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.2280 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.9700 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 0.8210 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.9800 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.1330 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 2.2670 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.9840 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4270 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.5890 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END