PUBCHEM-ZINC03610660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.6360 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1760 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 0.1750 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9120 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.5060 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.6970 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.2430 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6470 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.3040 5.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3150 4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.8030 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7300 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.0580 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.4900 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.5530 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.6620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.2980 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.2140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.0930 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7480 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.8030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.8510 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3100 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.4620 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.8000 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.4500 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.9440 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.8280 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.9590 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.4700 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7810 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.7910 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3810 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6200 -0.8860 O 0 5 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 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END