PUBCHEM-ZINC05162084 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.4550 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.0810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3500 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.5220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.4090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.8640 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.1670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.6190 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -7.0210 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -7.1370 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.4820 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.6780 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 -8.3610 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -9.1060 -0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2960 -9.7310 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.8520 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -9.8400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.3240 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -9.7320 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1010 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.7940 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.8030 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.6830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -10.6790 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.1540 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -10.8010 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.4830 -3.3160 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END