PUBCHEM-ZINC02005164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.7630 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.3970 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3640 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.7080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.0920 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1250 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.1900 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.0100 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9200 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.5940 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.2730 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.9660 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9850 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.3080 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6110 3.3560 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 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 3.3920 -1.3530 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.0800 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.4600 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -6.1400 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.0380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.4900 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.7480 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.5440 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.0840 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END