PUBCHEM-ZINC00751930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.9000 2.0670 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.7140 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.3420 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.5600 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.5320 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.4020 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.2540 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.6830 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.7520 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.6930 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.0700 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -2.4650 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.6250 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -1.7270 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -1.2140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -2.0270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6100 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3890 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9380 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.4750 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.4160 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.8280 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.3020 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.3550 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6890 -3.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.7400 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.0860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 3.6170 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.1630 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.5220 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.2820 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.9960 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -0.5830 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.2880 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.1700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.5540 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -3.0400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.0890 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 2.1550 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.8310 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.5650 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.6280 -5.2570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 1 0 0 0 0 M END