PUBCHEM-ZINC02008674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.4190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9100 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.0690 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.0900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8050 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.4650 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -2.2160 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.3950 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.1460 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -2.0820 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -2.2640 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.5100 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.5820 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.3610 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.5190 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.5050 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -6.4360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.2940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.7720 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.7160 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7960 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7820 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7700 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.0040 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.8900 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -2.2130 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6510 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.7790 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.5540 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -5.2580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.4640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.4090 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.4470 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.1670 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -8.9630 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -9.7480 0.2430 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END