PUBCHEM-ZINC04823067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.1110 1.2940 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0520 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6370 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.1870 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.5520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1760 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.1020 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.0750 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0970 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.5070 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 4.0900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.8530 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 3.1530 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 5.1970 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 6.0050 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.9480 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 5.8400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 3.9020 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 4.5790 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 4.4270 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 4.2600 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 4.4900 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 4.3230 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 4.3830 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 3.2550 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 3.4150 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 3.3550 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 4.7790 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 5.9150 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 5.7400 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 5.8530 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.5720 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.3200 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0560 -2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4950 -2.0090 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.2450 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.5040 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.2210 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 3.3670 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 5.1080 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 4.2630 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 2.2800 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 3.2740 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6110 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.4340 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 2.3790 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 4.9000 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 4.8260 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 6.8820 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 5.8030 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 6.5520 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 6.6720 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 6.0150 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.5350 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4500 0.7400 H 0 0 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 37 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M CHG 1 35 -1 M END