PUBCHEM-ZINC05411867 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6830 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0310 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6970 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9230 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0260 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6930 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9080 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0130 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7390 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -1.6500 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0840 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.9170 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.3190 -8.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 1.2380 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.1530 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3150 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.5000 -10.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3950 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4190 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7760 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.9440 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9570 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.1120 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.3910 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.7970 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.7230 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1250 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.3270 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.1250 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6380 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.5080 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END