PUBCHEM-ZINC03687147 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.5080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0900 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6850 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2820 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6380 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3810 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.5080 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.9230 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4680 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.9390 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.4840 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3400 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9100 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.8730 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.4400 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.4150 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.8120 -9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.2370 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2770 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.7100 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7340 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.1490 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5350 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9260 2.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8420 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.8340 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.1480 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.9360 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.5440 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.3810 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8960 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.0260 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.5110 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.3970 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.9120 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.2800 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.6050 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.1300 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.0830 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7830 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5420 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.0180 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8430 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.3650 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.6910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.8970 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.0110 -5.2890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END