PUBCHEM-ZINC05114632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -4.0960 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0680 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.5290 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -6.6850 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -7.1260 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -7.2350 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.8850 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1700 -4.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9460 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.5600 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.4720 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1170 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8490 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9360 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.2870 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.3900 -8.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4030 -10.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.3580 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.5190 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -6.4920 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.3510 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.8790 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.1440 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.8590 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.6810 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.0490 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7270 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 M END