PUBCHEM-ZINC05948817 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4370 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.7550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.2900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.8040 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3760 3.6950 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 5.2590 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.6130 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 3.0310 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.9280 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.4760 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.1330 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.1740 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.5280 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 0.9100 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.5660 7.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.8170 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.6430 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.0960 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.6630 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.4920 10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.2520 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.2060 12.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.2180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.7280 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.3170 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.9210 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.5930 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0990 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.5600 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 2.6670 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.1120 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 1.0840 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -0.2320 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.2400 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.3890 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.1610 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 7.0820 0.8090 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END