PUBCHEM-ZINC05996105 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6880 1.4090 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.0550 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7050 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0770 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.2110 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6920 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2210 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.7010 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.2310 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -6.6920 -4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.0620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.9130 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.4100 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.2760 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.6560 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -11.2030 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -10.3620 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -10.0710 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.6580 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -7.8600 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -8.4510 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -9.8440 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -10.6430 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.6780 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -8.3560 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.7040 -5.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.7980 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7510 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.5570 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.5700 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6000 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3330 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3030 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.5800 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.6100 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3420 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.3120 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.5890 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.6190 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3890 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.3450 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -8.8860 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.2750 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.7840 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -10.2900 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -11.7160 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -9.0110 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -8.9490 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -7.6240 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.8590 -4.8970 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END