PUBCHEM-ZINC05996010 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4200 0.8710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.0960 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 0.0350 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0350 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.2730 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.0060 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 3.3970 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.4610 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 4.5570 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.8620 3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 3.4430 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3800 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.0260 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.0290 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.8900 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.2220 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.2420 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 3.4240 9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.5850 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 3.5680 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.3870 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.7600 9.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.0450 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.9260 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.0430 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 3.7130 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.1550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.2350 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.2910 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5580 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.1950 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.3810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.7470 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0850 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.1170 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 3.4410 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.6970 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.3790 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 3.4790 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 2.8750 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 4.5840 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.4830 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7430 1.1830 1.4790 H 0 0 0 0 0 0 0 0 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 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END