PUBCHEM-ZINC03695241 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2830 1.4860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.0860 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.6850 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.5490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.9110 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.6490 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.5370 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8650 -2.0400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1500 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4700 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4740 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2130 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.3760 2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7640 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6940 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3040 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9800 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.0410 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4140 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6590 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4930 9.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.4600 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.8360 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0490 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.2200 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.6040 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.5320 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.2350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7680 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.1620 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6330 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.2780 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.7390 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.0260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.0750 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.9910 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3730 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.2610 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.7070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.7250 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.0360 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.9920 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.9900 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.5380 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.3060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.2860 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.4670 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.1800 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.8730 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.1120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8630 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.3630 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.2450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.0590 0.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END