PUBCHEM-ZINC06591954 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8240 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.2540 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.9830 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.7220 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.0410 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.5900 6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.8570 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.4050 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.1730 4.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.1710 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.5010 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.7920 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.5700 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6530 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1550 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.1390 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.4060 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.4240 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.1320 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.4520 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -5.2030 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.5240 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -4.8150 1.6110 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END