PUBCHEM-ZINC06024380 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4570 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.8780 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.2000 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.9960 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.1540 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.5310 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.1740 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.0160 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.6780 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.5080 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.6690 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9930 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.0900 6.5930 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.9300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.9300 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.3290 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.7570 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3350 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END