PUBCHEM-ZINC05502546 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.3630 1.1650 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1150 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 3.1370 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.5990 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.0190 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.9550 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.6530 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 7.3710 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 8.3780 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 9.7300 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 10.1330 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 9.1200 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 7.7680 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 6.9950 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 7.8520 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 9.1460 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 9.9610 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 7.5540 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 6.2460 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 6.0400 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 7.1360 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 8.4040 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 8.6420 6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0730 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6040 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.4890 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6030 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0320 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3340 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.4100 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.5800 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.0850 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.3880 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.3610 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.1100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 10.4850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 11.1840 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 5.4040 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 5.0300 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 7.0040 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 9.2890 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.6270 1.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2050 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END