PUBCHEM-ZINC02548532 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.9290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.4400 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.6040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -4.1540 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.5350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.3770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.8460 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.6290 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.1000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.7930 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0210 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.3250 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.3490 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.2440 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -10.5110 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -10.4260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.5430 -0.9440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.5310 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -3.5090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -5.9460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.4470 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.5420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.9500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.8050 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.3960 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.3630 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.7940 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.3870 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.7730 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.4230 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.9890 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -10.0070 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -9.4290 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.2230 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END