PUBCHEM-ZINC06512393 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3330 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7020 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0560 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.4470 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.6170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.1640 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 3.7550 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 5.7180 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 6.1500 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.1130 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5270 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9260 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4580 -1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.4820 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.0810 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2660 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.9090 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.6740 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.8090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6180 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.0120 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.0400 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.9670 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.2800 0.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2390 3.8230 2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5000 4.8210 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.4630 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.2840 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 27 -1 M CHG 1 28 1 M END