PUBCHEM-ZINC06273524 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 1.2280 -0.1010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.3750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.7340 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6760 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.4290 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.7330 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.4680 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -4.7600 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.8430 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.8680 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.9670 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.1320 3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -3.7110 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7770 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.9000 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.5420 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.4730 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8880 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8420 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1770 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.6550 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2460 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7830 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1880 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0280 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6310 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.0680 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.4970 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.9020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.7590 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.2680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.9410 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -2.8170 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.4210 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -4.5470 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.2960 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.9820 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.9400 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2060 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.7330 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7450 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.8790 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -2.4840 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.9710 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.1220 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.3860 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.4500 5.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 49 -1 M END