PUBCHEM-ZINC05762425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -1.6340 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1970 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6740 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2040 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.4070 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.2630 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.4970 -6.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 0.5700 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.9550 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7840 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.5350 -7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.3360 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 C 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 2.2310 -0.0570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.8800 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7700 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3570 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2480 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0700 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.2220 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.7650 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.7990 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.2490 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0150 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.1400 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 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 15 16 3 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END