PUBCHEM-ZINC05624796 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.9020 -0.5590 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2880 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.7340 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.3350 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1360 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3160 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.6000 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.8370 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.2400 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.9950 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.3720 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.0040 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2360 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.0530 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.7780 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.3340 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.2290 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 2.9860 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.2460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 6.7470 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 7.1430 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.4870 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.9720 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0260 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5070 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3530 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.9570 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3620 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.4940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.9710 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9840 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.4680 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.7730 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.0670 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.9460 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.5250 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.5990 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 2.3440 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 2.7170 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.7920 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 4.9290 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 4.9590 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 7.3000 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.0390 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.8510 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.7730 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.6820 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.4740 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.4860 -4.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 4.7200 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END