PUBCHEM-ZINC03635346 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.3750 1.2980 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1620 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6980 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1610 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.0770 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.4520 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -3.6970 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4030 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8740 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.9760 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.2500 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -7.3950 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.2710 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.0060 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.8590 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.3520 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.4770 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.8970 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.2030 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.0900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -5.6670 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.7370 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.4280 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.9240 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.6600 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.7550 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.2610 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0980 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5910 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.7950 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2920 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.1950 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6630 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6170 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.4080 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.1210 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1520 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.3870 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.3820 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1290 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -3.8510 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.0380 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -8.7670 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.5310 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.5520 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.7970 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.0490 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6330 -4.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0390 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4830 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END