PUBCHEM-ZINC05049749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5100 1.4520 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0280 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.1610 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.7840 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6950 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4040 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8610 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0860 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8530 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.3940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1760 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -2.1000 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.0720 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.5440 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.1570 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.0080 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5440 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2230 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3670 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.3820 9.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.8960 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 2.0030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7230 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.6990 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.7330 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1910 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.0420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.4420 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8230 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.6780 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.8170 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.4970 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.7400 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.2570 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6390 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1130 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.5500 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.0690 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4610 9.0560 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END