PUBCHEM-ZINC05389871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0800 0.8790 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4990 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8060 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.0980 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.3670 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.7140 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.6550 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1680 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.0280 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.3700 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.6620 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -5.9050 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.8520 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.5730 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.3180 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.0470 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -5.1210 -0.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.0100 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.2960 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.2560 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -8.6860 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.7240 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.3250 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -10.1480 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.2240 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -9.4090 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.5300 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.9510 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.3090 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4410 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.1650 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 0.3500 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -6.5020 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -6.9080 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.7440 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7270 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.9960 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -7.2310 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -9.3760 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -9.0240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.0150 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -7.7640 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.6150 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.0270 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.3580 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.8390 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.2530 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.8170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -8.7500 -1.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 -8.5290 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END