PUBCHEM-ZINC00029819 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0200 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.9850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.1020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2520 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4820 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.2930 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.4620 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0070 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.2610 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.6790 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8300 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4380 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8550 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.3760 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.7550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.3320 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.7940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.3970 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.1770 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.9250 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.6700 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.1560 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.1020 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8440 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END