PUBCHEM-ZINC05286068 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8260 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5640 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9180 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1890 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1460 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8090 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7820 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0380 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8830 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4350 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8600 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3870 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.7630 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.2960 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.4600 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.0880 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5500 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4570 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4030 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7300 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2120 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9620 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0470 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0240 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.4170 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.3680 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.8780 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.4360 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4780 -6.6910 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END