PUBCHEM-ZINC03176021 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 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 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6920 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.0740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7260 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.2890 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -6.6380 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7950 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.2060 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.6700 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.7240 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.3140 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.7800 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.0350 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.4620 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.8060 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.2320 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -11.5230 6.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0770 -11.3900 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.9320 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.5360 5.3250 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 2.6010 -2.1380 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.6000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2000 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.1640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.9910 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.0860 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.3550 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.5370 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.7870 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.9370 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.7100 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -8.5600 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.5580 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.7070 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.4800 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.3310 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.6380 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -12.3470 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -11.0860 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -12.0300 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -12.8900 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -11.1800 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -12.2320 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -13.4930 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -12.6340 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 23 1 M END