PUBCHEM-ZINC06075209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0110 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4870 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5170 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4660 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0880 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6220 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4960 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -0.0850 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -0.5090 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.4420 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.9270 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.2280 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6740 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.8190 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.5160 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.0760 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.7330 -8.0470 I 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2560 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.1280 -4.8820 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.5790 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.8810 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.6850 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -1.0510 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9570 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.3150 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.7730 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.8700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.5120 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5770 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1100 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1590 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0630 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.8680 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.7510 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.1150 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.8450 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.2170 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.5080 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3800 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -3.0200 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -2.0550 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -0.4480 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.1890 -1.0320 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END