PUBCHEM-ZINC02752591 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0340 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1080 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.8080 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.1800 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.8690 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.1890 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.8080 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.1380 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.9180 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.0490 -0.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0840 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.3990 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8440 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.9790 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6700 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2280 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9300 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.1010 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.2350 -4.6120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2740 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.9440 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.7320 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.6300 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.4580 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.2610 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2940 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3280 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7780 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.8290 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.4620 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.1420 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END