PUBCHEM-ZINC02001329 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 1.4450 -0.5770 -0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2900 -1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.1580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8960 1.9760 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.6590 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.2830 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.7840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.4080 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 7.8860 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 8.3910 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 8.6480 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 10.0850 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 10.7090 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 12.2100 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 12.8240 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 12.1330 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8720 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3740 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3800 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.8160 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 4.1260 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.1260 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.8160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.9410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 6.2510 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.2500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.9410 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 8.2440 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 10.2420 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 10.5520 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 10.5510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 10.2420 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 12.3670 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 12.6770 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 14.1400 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 14.4890 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END