PUBCHEM-ZINC03739784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.5260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0250 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6600 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0510 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.8150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.1690 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7750 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4160 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.5370 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5190 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6380 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.0720 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6610 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.1390 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.7130 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3790 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8460 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.6540 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.9940 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.5410 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7280 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.2310 -4.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.4650 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8490 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.1520 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9230 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.9310 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8820 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.0920 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5460 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.1720 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6550 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.5520 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.1000 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.2510 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.7000 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.6560 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.2240 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5740 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2360 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.8000 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2600 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5460 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.8040 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.7150 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.8590 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0600 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.1480 -4.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4390 -8.5580 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.6920 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.2880 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END