PUBCHEM-ZINC03688234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3970 1.0080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4530 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2660 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6280 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4010 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.0300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2390 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.5330 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.0800 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9210 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.2560 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7900 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.9440 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.6170 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1750 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6470 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.1470 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 2.4980 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.7260 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.3740 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1660 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2850 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.6240 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.2750 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.2560 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8430 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.2450 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2570 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.8550 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.9020 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.5550 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.4260 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.1460 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 3.1510 -8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.7110 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.9770 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.2530 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.7100 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.7330 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3540 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3970 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.8020 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.1290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.2620 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.3170 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.0520 -2.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9230 -1.7990 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -1.0270 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.1630 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END