PUBCHEM-ZINC04534328 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1230 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.3020 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0860 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.9210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.0960 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.7470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.8830 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.5330 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.0700 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -2.8890 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2730 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.4950 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.8470 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.4740 -4.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.0380 -5.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5730 -3.8670 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -2.0140 -5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7710 -1.8000 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.7560 -6.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9220 -3.5460 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.3760 -7.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7640 -3.9100 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.3110 -7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1300 -5.1490 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.6350 -6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.8640 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.8560 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.4280 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -2.3360 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.6480 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -1.8190 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -0.9910 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.9750 -6.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8740 2.1060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7330 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.7700 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.1550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.4200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8950 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.2910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.6710 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.0830 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.3350 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END