PUBCHEM-ZINC05434449 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.2790 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.0540 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.2700 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9970 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.3460 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7110 -2.2910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3480 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2170 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4350 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.4690 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6450 -4.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.0160 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.5950 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.4360 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0360 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8090 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.7910 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3010 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.7840 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3100 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.0680 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.4850 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2740 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.2990 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.3600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.2270 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8020 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.4350 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9650 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.1590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7330 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.5010 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.0860 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3210 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.8560 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 12 1 M END