PUBCHEM-ZINC06268679 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.5230 0.9030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.3520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.1690 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.3180 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.6800 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9480 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7520 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0550 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 1.0290 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.3240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2870 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.4690 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.6940 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.2440 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4510 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.4500 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.0850 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2660 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.4400 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7820 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.9020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.9960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.9150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3160 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.8840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2110 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.8180 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.8720 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.8090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2450 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.8140 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.6500 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.4870 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.8730 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9920 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.1260 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5890 -3.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2170 -1.1840 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.1180 -5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.5440 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M END