PUBCHEM-ZINC01298074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1580 -3.3070 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8770 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.1140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2400 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.6450 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.7210 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2910 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.1260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.1360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.4160 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7940 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4690 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.7680 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.3900 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2900 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.6450 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.3060 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 1.7200 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.9560 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.3220 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4480 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.2040 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.1690 7.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.7710 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0460 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9300 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9650 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.6930 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0570 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.3300 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3440 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.5470 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2980 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1570 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.0850 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9540 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.3820 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2160 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 2.6370 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.5090 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4800 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END