PUBCHEM-ZINC00293995 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.9520 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.3330 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.1870 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.5380 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.1560 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.4220 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.4490 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -8.6700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.8700 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -7.8500 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -6.6250 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.3420 4.8690 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.0600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.3420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.8040 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.9520 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -4.4290 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.1470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.5370 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.6850 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -7.2940 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -9.4680 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.8260 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -8.0100 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.3030 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END