PUBCHEM-ZINC03730407 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -0.1580 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0050 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.7910 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1490 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4650 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9950 -1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.0200 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.4490 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7280 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.3000 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9380 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.3850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2030 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3990 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.8950 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.4690 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.7350 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9700 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.2800 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5060 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.7190 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0140 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.2430 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.0290 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0180 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.7670 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.0970 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 30 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END