PUBCHEM-ZINC06911852 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1610 0.9530 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4050 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -0.2970 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.9090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9630 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7030 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.4820 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9860 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.7160 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9410 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.4260 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.5680 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.4770 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.7150 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.4420 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4070 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9620 4.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.3590 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.4160 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6760 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3720 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.5330 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.5470 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.9550 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2410 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.8450 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.3180 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6630 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.6810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1130 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7330 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.1020 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.2790 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 3.3620 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.7760 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.4490 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.3440 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.1260 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.7100 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.6860 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.3080 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.9870 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.9300 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7270 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.3650 4.9560 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END