PUBCHEM-ZINC01569791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.1310 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2630 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6820 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0600 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6210 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8210 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4330 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.1320 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4060 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.7630 -4.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3450 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.5160 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1520 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5350 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.5840 -7.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6060 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.7890 -7.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.1560 -7.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 0.3540 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3340 -8.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2200 -0.5010 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.5970 -10.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 1.3980 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.9210 -9.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1600 1.9600 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.0990 -8.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.6400 -10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.0330 -10.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.6700 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5950 -10.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7810 -10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4860 -8.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1830 -5.7210 -5.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.4740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.2970 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.7010 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2360 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.4250 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.4260 -10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.2020 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.2560 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.1550 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 M CHG 1 32 -1 M END