PUBCHEM-ZINC05897503 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.3990 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0840 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.2150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.5840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.5350 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.0040 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.5260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.4570 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.5820 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -0.7730 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.8250 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1710 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8460 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1770 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0010 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6130 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0500 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.8740 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.2550 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4230 6.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8440 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.9570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4280 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7220 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8410 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.5560 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.1590 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.0430 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3360 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.8620 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.4560 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.7260 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.5480 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9810 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2080 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.0900 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.5390 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0950 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.5320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.4000 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.3420 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.7500 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5290 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.1130 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2660 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3720 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6470 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.5130 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2500 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.1570 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6780 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.9880 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 13 1 M END