PUBCHEM-ZINC06522622 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.6270 1.4000 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.0030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.9590 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.2500 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6240 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.3370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2020 -0.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.1300 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7260 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.0670 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.8530 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0290 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.6450 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.6230 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -5.4730 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -4.5620 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1680 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.7140 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.4320 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.4960 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.7820 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.9680 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.6240 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.0200 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.8470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.4050 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7060 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.9830 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.8730 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.3990 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.7580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.3600 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.7260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.6010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -7.2380 -3.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END