PUBCHEM-ZINC06869235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9900 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8150 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5890 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.6590 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.9590 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.2030 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.1330 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.0590 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.8010 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3320 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.1020 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4480 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.1310 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6980 -3.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2170 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5900 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.0340 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.6460 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 3.0720 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.9850 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.0200 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8820 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3610 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3670 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.1690 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5790 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4830 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.7880 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.2190 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.1460 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.9340 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.0630 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.6920 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 3.3170 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.8010 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.5650 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.9620 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.5600 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.5260 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END