PUBCHEM-ZINC05523992 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -1.4960 3.0220 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5240 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.8030 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.7040 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.4240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.9270 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.5230 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.8700 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.5710 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.3090 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.7060 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 -7.3270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -6.9920 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.0620 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -6.9750 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -7.4550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -7.1110 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.6470 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -8.5300 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.1240 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 3.5170 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.2410 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.4570 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.1260 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.3410 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.2070 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9930 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.1080 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.8930 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0240 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.2370 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.3500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.1320 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.5920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.3920 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -6.7510 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -8.0490 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -6.3990 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -8.0850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -7.5720 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.9380 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -6.8270 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -8.4990 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -7.3930 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.7710 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.4820 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -5.0070 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -5.3190 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -8.8710 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -9.3310 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -7.7930 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -8.9740 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -7.3120 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -7.3390 4.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.5070 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 54 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END