PUBCHEM-ZINC04764540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.8120 -0.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.6080 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.8240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.5320 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -6.2550 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.5750 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -7.8840 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -7.5420 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -7.8250 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -8.4500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -8.7930 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -8.5140 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.7750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.2440 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3710 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.6100 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.4840 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -9.0940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.9670 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.8400 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -7.6000 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -8.3180 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -7.0540 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -7.5580 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -8.6710 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -9.2810 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -8.7840 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END