PUBCHEM-ZINC06022901 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.5640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8410 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4550 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.7250 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.8220 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.8730 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1250 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.0560 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.1670 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.2120 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.4230 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4570 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.2840 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0800 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.0430 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.1440 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1820 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.3510 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.6470 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.8170 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.3410 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.2470 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.0030 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.1780 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.0980 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.3090 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.5470 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6070 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.4320 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1800 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.3660 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.5220 -1.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5910 1.2350 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.0260 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.5160 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.6010 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4320 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.8090 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2860 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.7220 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8540 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6830 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.5530 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 0.6160 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 0.3070 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.0520 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7770 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.3210 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.1470 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.0540 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.2970 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4600 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.5690 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5030 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.6190 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.8950 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.4060 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 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 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 2 0 0 0 0 M CHG 1 32 -1 M END