PUBCHEM-ZINC06520592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5400 1.3680 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1340 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8410 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1670 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8380 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0540 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.2030 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.8380 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.0040 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.5260 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.2030 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.6210 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.3590 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.6820 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.2640 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.9740 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.4350 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.4300 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.0320 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.4240 4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1650 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.6650 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.7200 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8060 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 0.3730 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.3700 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.6840 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2600 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5130 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.3400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.8280 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.6120 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.0500 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.2910 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.9050 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.8150 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.8050 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END