PUBCHEM-ZINC00755098 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.4820 -1.6120 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.9280 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.8380 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6350 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5220 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.9610 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -2.9660 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.7910 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0430 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5660 -1.4440 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0860 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.0630 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7100 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.0720 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.0220 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.6190 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.2540 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3070 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 4.6410 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.2970 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.1460 8.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.0330 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 7.7680 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 7.6300 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.7500 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.9890 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.0740 8.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5250 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.6670 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.8680 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.2170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.4180 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.0260 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.0680 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6760 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.6100 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.3040 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.7150 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.0270 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 5.1700 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 7.1480 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 8.4660 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 8.2190 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 6.6360 10.3720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M END