PUBCHEM-ZINC02020325 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.5610 1.6330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1260 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4950 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0060 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.0610 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -4.7050 2.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.8500 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.0040 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4070 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.2850 4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 -5.9480 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.0100 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.4500 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.3580 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.2690 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6060 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.1100 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.0560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8880 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.3160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0950 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0460 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.2650 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4820 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2520 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.9210 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.3990 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.5480 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.0000 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.5750 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.6800 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8440 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.6310 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.2990 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5260 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.6260 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.7430 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1340 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.6890 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5550 2.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2710 -2.1750 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.1480 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END