PUBCHEM-ZINC06045472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3570 -0.7570 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.7610 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.6150 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.4110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.3160 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.5980 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 1.4240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.7240 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.4890 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.2670 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.0120 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.9590 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.1270 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.4250 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.9600 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 5.3490 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.2890 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.8930 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.6000 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6160 -2.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.5510 -2.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.6580 -1.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8110 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.6010 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.4900 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0780 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.7180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 2.2330 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.5310 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.8580 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.5510 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.8600 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.5600 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.0210 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 5.7750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 6.0390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.2640 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 4.6920 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.2480 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.4630 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.9620 -0.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 3.3110 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.2650 -2.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9670 6.2010 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.0360 -2.9650 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 44 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END