PUBCHEM-ZINC04948017 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6650 -2.3070 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.6890 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8750 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.0730 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.0870 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.3820 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.3260 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.9960 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7200 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.7600 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.5080 -6.5310 O 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.0400 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.2480 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.0610 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3300 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.6430 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.3260 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.7420 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.4720 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8990 -7.2570 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END