PUBCHEM-ZINC06185305 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.6950 1.7570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.3220 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0800 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3800 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7740 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3620 2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9170 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6400 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7190 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.0130 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.0400 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.6800 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.7450 -1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.2680 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5980 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5620 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2500 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.1160 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3000 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.2850 -6.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.8550 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.0600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.3930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9960 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0170 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2010 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.2910 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.2310 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.7280 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2010 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6700 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.6550 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.2010 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END