PUBCHEM-ZINC06505318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.4610 1.3290 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.0210 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9210 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.4410 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.9150 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.7950 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.5620 -2.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5570 -2.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3030 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.9740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5100 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.4660 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.5080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.0070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.6310 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.2180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.7390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.5000 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.1660 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -8.7850 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -9.9500 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -10.8830 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -10.2270 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -8.9550 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0200 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.8490 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.8280 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.6650 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.6440 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.0310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.0900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.5740 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.0250 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.6500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2640 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.6590 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -10.0990 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -11.9010 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -10.5090 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0340 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.5040 0.5000 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END