PUBCHEM-ZINC00921092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.2120 -0.3260 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.6500 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.4130 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.9900 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.2020 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.9460 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.4260 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.7930 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.6790 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.6240 1.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.8710 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5210 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.0790 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.8380 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.0500 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 2.3440 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.4270 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.2130 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.8900 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 4.2800 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 4.6940 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 3.6060 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 3.2180 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 1.9940 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 2.8780 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 4.3770 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0940 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0700 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3480 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4510 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.3380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.4600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.4410 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2950 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1680 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1820 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.6080 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 2.7670 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.6570 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.5050 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 3.6970 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 1.2580 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 1.5570 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 2.2950 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 3.7500 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 2.5900 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 2.0530 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 4.5160 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 4.1500 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 5.2890 4.7370 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END