PUBCHEM-ZINC01554525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.5780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.9080 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.0840 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.9310 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.4420 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9640 -5.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -3.3760 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3270 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -2.9900 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8220 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.2990 -7.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.6270 -5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.0800 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.7720 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -8.5450 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -7.8110 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.4560 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.5700 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -8.6520 -5.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6910 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1550 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.4400 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0680 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.0380 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0200 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.2450 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.0270 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.4640 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.4930 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -9.5830 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.9080 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -8.4720 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.3180 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.6080 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.9440 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.8050 -6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.5220 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5300 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.1620 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 46 1 0 0 0 0 27 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END