PUBCHEM-ZINC01575419 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.5500 -1.7840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.3410 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.4820 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.9320 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5080 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.0240 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1900 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4780 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5930 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.8560 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.0140 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.9020 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.6370 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.0550 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.4230 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.8240 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.7370 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.8730 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.6480 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.0090 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.7560 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 6.1450 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.7890 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 6.0430 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.5530 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8630 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2930 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.5130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2560 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.5970 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7770 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.9210 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.0020 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.3970 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.7850 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7480 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.0910 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.2230 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.5900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.5210 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 4.7250 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.0170 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.7490 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5070 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.2330 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.9250 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.2550 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.7260 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 7.8710 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 6.5580 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.5180 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.5500 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9080 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.9710 1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1570 -1.5950 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END