PUBCHEM-ZINC02859622 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.9150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.6110 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4840 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8780 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.4470 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.7520 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.9470 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.3230 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -8.4460 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -8.7910 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -9.0130 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -8.8910 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.5500 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -9.3810 -6.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1600 -9.4880 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -9.5770 -7.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4040 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.4770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.0460 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9720 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.9280 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4350 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.3170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -8.3900 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.2720 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -8.8860 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.0640 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.4590 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END