PUBCHEM-ZINC01141411 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.8550 -1.9030 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.3510 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0560 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.6920 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.9830 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.6410 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.7110 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0680 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.2150 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.4520 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0830 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.8580 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.9330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 3.1620 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.2280 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 5.0770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.8660 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 3.7870 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.5510 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.6360 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 4.3500 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 4.1160 -5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 3.0450 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.8120 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 4.6710 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.9730 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 4.4810 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 5.6880 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 6.3860 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.8800 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8590 1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0750 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.8720 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.5680 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.3750 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.9660 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3480 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.1820 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.4790 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.6500 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.5250 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.6590 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.3020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.4010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.5050 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.4020 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.9090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.5300 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 5.0810 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.8830 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.6380 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.4110 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 3.0300 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 3.9360 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 6.0850 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 7.3290 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 6.4270 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.7770 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.3130 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.0390 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END