PUBCHEM-ZINC06071931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6700 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.0650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6800 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.7130 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.0720 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.9680 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.0030 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6580 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0560 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4310 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0920 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3780 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9490 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8520 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.5840 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.8240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6090 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1370 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.5800 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.9020 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.4590 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.8420 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.7330 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4610 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.9890 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.1670 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8940 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2520 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.3980 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END