PUBCHEM-ZINC04921883 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.7380 0.7550 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5590 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9400 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2530 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.2170 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0930 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.2360 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1940 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.6000 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.3250 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.5770 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.5690 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3570 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.9370 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2980 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -3.5580 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.2450 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3740 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2950 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.1580 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.7470 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6310 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5420 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.0260 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.3460 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4360 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.1950 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.3140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.5500 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.6780 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.6630 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.0050 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.3930 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3820 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2600 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3880 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8510 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.8160 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.3400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9040 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.7270 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.1630 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6630 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.1940 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5190 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.0700 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.4380 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.7240 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.8080 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END