PUBCHEM-ZINC03752649 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.7920 0.9500 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.5570 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.8570 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.5210 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.8430 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8210 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4550 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.1300 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.2400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.0960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.3860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.6330 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -10.6830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -10.5020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.2780 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.2080 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.8970 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.4980 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.8980 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.9850 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.1510 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -13.2450 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -13.4750 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -12.3090 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -12.2160 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.7780 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.0450 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.4520 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.1790 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.2660 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.0860 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.7640 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.2090 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.8460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.7750 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -11.3300 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -9.1500 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.0560 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -14.0800 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -12.9870 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -14.0760 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -12.3160 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -14.4040 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -13.5420 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -12.4740 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -11.3800 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -11.3850 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -13.1440 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.4040 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.7280 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.8300 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.0160 -0.7400 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END