PUBCHEM-ZINC02150303 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8880 0.3960 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5610 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3280 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.5440 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0420 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3200 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0980 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3910 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9510 -4.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.0560 -5.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -3.7580 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.2290 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.1610 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9350 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.7610 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.8290 -6.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -3.1270 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.6210 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.8920 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.9720 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.6310 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.7700 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -6.1350 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -6.8800 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -7.2660 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -6.9080 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.1580 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.5650 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7860 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3810 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9020 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.7320 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.2620 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4300 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.9520 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1050 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.9910 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4660 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3380 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6780 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5270 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8630 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.5720 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5990 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.2330 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.4630 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.3120 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -5.8350 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -7.1640 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -7.8500 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.2120 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.8750 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END