PUBCHEM-ZINC02980138 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0020 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6180 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6640 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.9650 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.1120 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.4480 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6320 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4780 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1410 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9750 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.3340 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.1750 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.6570 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.1140 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.2550 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.7640 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7580 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -4.4050 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.1250 -2.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -4.4250 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5880 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.5980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.0220 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.4360 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.4260 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9970 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.8920 3.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5920 -5.9010 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.2570 3.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0500 1.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8850 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.3690 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.3650 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1240 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1280 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -0.9660 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.2180 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.1130 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6200 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6170 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7730 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1640 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.9030 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.9800 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.1620 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.2740 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.0300 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.7500 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.9860 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END