PUBCHEM-ZINC03607669 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0130 -12.6350 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8310 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.4960 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.8160 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.5850 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.9670 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.7090 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.0460 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.6700 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.9310 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7010 6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 -4.2500 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -4.7650 5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2730 -5.3850 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.3090 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.3350 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.9320 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.8740 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.9640 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.3690 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5280 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.6030 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 1.6920 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 2.6780 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.5820 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.5040 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.5210 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7860 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.8560 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -13.5860 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.0900 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -11.6540 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -12.4100 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -10.6780 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.9010 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.4740 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2610 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -6.1820 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.3720 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.2440 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.7720 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.3630 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -4.0420 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.6660 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.9220 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.6850 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -1.1020 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2720 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.6640 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.6650 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.4260 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 0.5170 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.7940 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 0.9980 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 2.7430 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 4.3490 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.2130 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.4760 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.9480 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.3480 5.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6790 -3.0370 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 60 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END