PUBCHEM-ZINC00721961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0230 -0.6950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8000 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1040 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7740 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.8500 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5220 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.1300 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -5.0610 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.3870 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.7950 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.3400 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.8150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1310 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8130 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.9150 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6000 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.1960 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1010 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.4140 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8730 7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4040 8.2450 C 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 0.0250 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2490 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.1550 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.3540 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7590 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.5590 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.3010 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.9550 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.4160 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.8930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2860 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.2300 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.4520 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7900 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5660 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.4480 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.3740 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.0310 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END