PUBCHEM-ZINC03870833 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4360 1.1470 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.4660 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3950 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.8150 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.9030 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.2680 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4430 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5710 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.4140 -4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.7880 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.4920 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.8340 -4.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2770 -3.9270 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8150 -4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -5.6650 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.3260 -5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -4.6040 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.4200 -5.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0160 -5.2970 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.2630 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -6.7040 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.8540 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -7.9740 -6.5870 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -9.3260 -5.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -7.7490 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -8.1760 -7.8370 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -9.5330 -8.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -8.4100 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -7.5710 -6.6140 P 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -7.4260 -7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.5340 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.3370 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.2640 -4.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9650 2.1370 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9580 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.2560 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2260 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3320 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.6690 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.5850 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.9410 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.2060 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.5270 -7.8600 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6720 -7.0260 -8.8130 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7470 -6.2580 -6.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.9470 -8.4690 -5.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M END