PUBCHEM-ZINC02512875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.4350 0.8100 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.5620 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.1900 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4450 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.9270 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.5540 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.1300 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2000 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.8950 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9620 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.2630 -3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.3520 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.3440 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.8680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.0170 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -5.2750 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -6.3850 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -6.2350 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.9760 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.8150 -4.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9540 -5.7970 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.7000 -4.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 8.6450 -7.9660 -0.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.1430 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2610 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.5080 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.6260 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5650 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.1390 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7640 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.1910 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.3300 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.9040 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.8300 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -3.1500 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -5.3910 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.1010 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END