PUBCHEM-ZINC03755023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7730 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9100 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4240 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.7770 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4360 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.9080 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5850 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.6620 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2140 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.5510 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.3370 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.7590 5.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4910 10.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.5990 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.3570 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.4250 4.0510 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4040 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.3280 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4730 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4040 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.9830 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -3.4550 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.7680 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.2850 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -0.4680 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END