PUBCHEM-ZINC00325566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.8720 0.2580 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.1420 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.5010 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7930 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.5420 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5930 -3.7850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.9190 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.5700 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9550 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0620 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.5270 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.9360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -9.4160 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.0990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.5780 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.0540 2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0440 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.7540 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.6850 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -5.3640 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.5540 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.7390 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.2190 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.8280 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.4100 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.5530 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.3050 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.7830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.5520 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.7490 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.0020 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.0400 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.3320 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.3280 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -7.1660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.1660 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.5480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.5790 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -6.9620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -4.5240 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2120 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.9060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.3720 1.7280 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END