PUBCHEM-ZINC06469986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.8120 0.6870 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5350 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.2920 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3950 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.8810 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7410 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7200 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.5700 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.7110 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.2610 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3990 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.4440 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.4270 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.0020 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.1850 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1770 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1610 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.7480 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.2200 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.6240 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -1.3310 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.6680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8460 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.2140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7590 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.0630 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5960 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -5.0050 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.1050 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.4540 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.3970 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.4110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.0600 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.4800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1540 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.8420 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.2080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1630 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.3720 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.3500 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.0900 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.2030 -5.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.7650 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -4.9320 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -5.8160 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 43 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END