PUBCHEM-ZINC05721536 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2090 -3.3480 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2980 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.9900 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9840 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.2780 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.2660 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0380 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.3560 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.8490 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.5610 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.7970 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3190 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -1.0750 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4570 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.9560 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.5680 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4970 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.5530 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.0600 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.0240 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.1740 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.6970 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.0670 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9170 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 3.3990 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 3.7220 11.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5810 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7500 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.9010 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.5070 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.8150 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.3310 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.4670 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.7250 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.4870 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.2240 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.8590 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.2130 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2700 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.7460 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4290 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.2480 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.1180 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.2380 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0800 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.6100 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7400 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.1040 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.0360 11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.9860 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.0630 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.3330 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.0110 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5360 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 57 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 M END