PUBCHEM-ZINC03652464 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0520 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5510 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.2060 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2520 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4670 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2240 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.7640 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9580 8.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6350 -1.2910 8.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0290 8.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1580 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -3.6010 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1590 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.0380 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.4300 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1560 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3400 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.1740 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.3540 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 3 1 M CHG 1 17 1 M CHG 1 19 -1 M END