PUBCHEM-ZINC04535582 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0270 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7400 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.4890 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1640 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 -4.1650 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.1850 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.5370 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.9720 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.2930 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.1830 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.7480 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.4200 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.5000 9.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.5110 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.2960 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.8860 5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.5340 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.3230 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.6690 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -10.7250 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.9590 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -12.1370 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.0810 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.8480 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4160 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.3170 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.9290 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.1710 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.2490 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.2800 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.8520 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.4410 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8560 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.9200 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.8370 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.4590 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.8060 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.5860 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -12.7840 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -13.1020 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.2200 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.0240 8.4630 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END