PUBCHEM-ZINC05633060 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.8470 1.8880 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.5260 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.6620 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8780 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -1.8510 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.3370 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.2090 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -1.7790 -1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.1710 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7730 -3.2290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.9230 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -2.8430 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.3000 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.5090 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.3550 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.5310 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8080 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.8770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0220 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8220 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.8080 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.8680 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.6030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.7910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2370 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.1770 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.3210 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.3210 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.0800 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2000 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.1180 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.1300 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.8830 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.6980 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.9550 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.5370 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -4.4440 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.4710 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.1640 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.6530 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.3740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6110 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.6260 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3180 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.4630 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -1.5440 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -0.9980 -0.4670 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END