PUBCHEM-ZINC04172274 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.8670 0.3010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7330 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.1200 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.4680 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.5670 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.9500 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.8740 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.5760 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.8140 -0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9330 -1.2330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 0.5830 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.1790 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1710 -1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 0.6320 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.9220 -2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 -0.4190 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6700 -1.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9020 -1.5790 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.1640 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.5460 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.9940 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.3980 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -6.0290 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.4210 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.1490 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -7.4460 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.0980 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.6510 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1160 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.5690 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.8520 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.5170 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.9000 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.6190 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.9560 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.6030 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.2340 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9230 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0850 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.9890 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.1560 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.5460 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4490 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -7.9260 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -9.2310 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.9630 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.2240 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.9580 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.4200 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.6980 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5290 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.7350 -4.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M CHG 1 53 -1 M END