PUBCHEM-ZINC05937127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.6540 1.3520 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.0270 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.6780 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.0480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.3300 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.0560 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.4520 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.5100 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6240 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 5.9740 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.1220 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 7.0030 1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 7.7120 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.9850 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.4700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.2510 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 6.2960 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.6190 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8790 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5810 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.6180 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.8400 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.9410 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 6.7180 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.2780 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 6.4820 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.1620 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 5.7150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.3940 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.2460 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.1480 0.9340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END