PUBCHEM-ZINC05807771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9950 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.5770 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3060 2.8460 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 3.4030 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 4.6990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 5.4550 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.9170 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.6180 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.0250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.7880 0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 5.2430 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.5880 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.0240 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5580 6.3150 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 8.4170 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 10.1200 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 10.4680 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 7.0580 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.8840 -0.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2500 2.8220 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 6.4680 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.5070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 3.2550 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 6.6470 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.2450 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 8.4120 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 9.1410 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 10.8560 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 10.1270 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 10.4620 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 9.7320 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 11.4590 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 7.6700 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 8.7860 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 8.7350 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 37 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M END