PUBCHEM-ZINC01982276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 6.7350 -6.2930 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.1410 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.9960 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.2260 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1800 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8940 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6660 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.7180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8330 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0310 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8140 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1660 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0980 -8.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5730 -8.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5180 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.8160 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.9890 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.3910 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8020 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8150 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.4140 -11.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.0040 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.4270 -12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0770 -12.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8270 -13.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.8150 -14.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5540 -16.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1680 -14.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.2340 -5.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.4930 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.3720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -7.1210 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.0610 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.9410 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.2260 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.3600 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6680 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -3.5430 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.9570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.3820 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.1130 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.1360 -13.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6960 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0270 -14.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3410 -16.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.5440 -16.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5900 -16.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -5.1590 -15.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.9550 -14.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3540 -13.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END