PUBCHEM-ZINC05763644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3530 1.6700 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3460 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 0.3890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.0680 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5730 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8520 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -2.7190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7010 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1400 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3310 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.4080 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.9350 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -3.1570 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.2270 -1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -5.2820 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.9250 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8600 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7450 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -7.3580 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -7.5080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.7310 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.0820 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -8.5730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.4170 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.1950 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.6960 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6260 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9070 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.4840 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2190 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.3690 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.0790 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8710 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -9.5330 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -8.7910 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.0700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -7.8350 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -8.5710 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -9.4070 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -9.3200 -3.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 41 -1 M END