PUBCHEM-ZINC01210331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.5120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.2050 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.5760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 3.2400 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.5200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1570 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.8680 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.6080 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.3060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.8860 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.5930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.5230 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 2.1510 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1010 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8430 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 4.1030 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.3730 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.9120 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.6090 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.6470 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.3090 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 1.3670 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.0120 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 2.7780 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.0860 2.3520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END