PUBCHEM-ZINC06513519 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 0 0 0 0 0 0999 V2000 1.8190 1.3070 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.0390 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5520 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.2930 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6430 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1580 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.6020 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.2640 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.5570 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.2280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.6650 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.2870 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 8.2680 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 7.5550 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 6.2760 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 5.5700 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.2700 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 9.1550 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 8.2080 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.5110 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.2620 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.5610 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 2.0940 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.3410 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 4.0450 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.6350 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.3820 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6090 -3.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4500 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6800 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.8220 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.7040 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.6950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.2980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 7.7220 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 9.2140 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8450 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.5950 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 5.0090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.8940 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 2.5330 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.6030 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.5150 1.1090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END