PUBCHEM-ZINC00391237 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.4190 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 -2.1410 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.9340 -2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -4.3910 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.0200 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7880 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5730 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.5890 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.2590 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.8610 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.7920 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1230 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.5250 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.0030 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.3130 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.3840 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.2620 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.0690 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.0060 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3090 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.4820 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9200 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END