PUBCHEM-ZINC06793724 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2030 -0.9850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4720 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.5400 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.1830 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.2840 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.2710 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.5870 5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -0.6870 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -1.1130 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -1.1100 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -1.9760 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -1.5600 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3060 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.5630 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.3780 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -0.3910 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 0.3360 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -0.7430 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -0.4140 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -2.1150 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -1.9020 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.0040 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.2520 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -0.5510 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END