PUBCHEM-ZINC03121951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7780 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0850 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5110 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1640 2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7470 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.5900 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.5310 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.9980 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.6680 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.5600 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.9780 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.4360 3.2530 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 -1.9560 -0.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0400 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7940 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9050 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2730 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7960 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.9450 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3300 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.5380 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.1530 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -5.2600 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.5000 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -4.8750 2.7200 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 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 1 10 1 M END