PUBCHEM-ZINC04829005 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1000 1.3560 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1550 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2890 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6410 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0860 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.3830 3.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -1.7760 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0070 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.7780 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.2270 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.5040 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.5610 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.2690 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.7450 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.5300 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -8.3810 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -6.9150 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.1250 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.8070 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6230 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.8050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6130 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5650 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8890 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7730 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0320 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4770 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2820 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.7620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1070 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.4350 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.0740 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.8110 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -8.1990 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.8280 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -9.5890 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -8.1760 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.8650 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -8.9000 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -6.8440 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -6.4680 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -5.0690 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.4750 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5550 1.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6400 0.0190 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END