PUBCHEM-ZINC03702992 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.2130 1.5470 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.0590 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2200 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2440 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7730 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5550 2.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.1570 5.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -1.2150 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.5200 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.6260 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.8720 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.0490 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.9680 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.7080 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.5640 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.4120 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -6.3080 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.5240 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.9770 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.7700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.0380 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.2530 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.2170 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -8.6330 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2980 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.9530 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.1100 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3170 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4820 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.0440 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.6200 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.5020 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.0770 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.9190 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.2030 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.6770 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4780 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -6.3680 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -7.5680 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.8950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.5290 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9470 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.7820 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -7.4600 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.7560 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -8.7620 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -10.8390 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.6860 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -10.8930 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.3270 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.7770 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.6060 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -10.1980 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.6270 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.0480 5.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2280 0.1980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.7930 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.1470 3.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.7270 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 57 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 60 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 60 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 57 1 M CHG 1 60 1 M END