PUBCHEM-ZINC00461554 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.4840 1.5630 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3110 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 0.2470 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0980 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2180 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.5810 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5500 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1330 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.7730 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.9410 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.5900 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.0610 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.1000 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.8750 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -10.3930 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.8130 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.0740 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7680 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.9960 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2430 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1860 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.3250 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.4890 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.8510 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.8590 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4860 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.5340 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.3480 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.3810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.6200 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.5880 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -11.0500 1.5420 O 0 5 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END