PUBCHEM-ZINC05751834 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -2.7270 -2.3610 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9360 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -2.0680 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7980 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1810 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.8880 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.8400 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0200 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.4870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.4150 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.3030 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.1480 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.1120 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.2260 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.3890 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 2.9680 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.2730 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.7240 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 5.1740 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8260 4.6790 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 6.4820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 5.5280 -4.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.4390 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.8490 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.0990 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.8030 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8490 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4410 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4460 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 1.0620 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.9760 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 2.6220 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 6.9770 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 7.1340 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 6.2680 -1.3410 H 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END