PUBCHEM-ZINC04102249 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0150 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.6180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9000 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.7930 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0530 -0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -0.6280 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.5960 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.1610 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 0.5280 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.4460 -1.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -2.6230 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -2.7730 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9780 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.9270 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.7510 -3.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 -2.7750 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.4650 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.6450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.3190 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.6530 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.6170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.0790 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8860 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6660 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2380 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8760 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9090 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9220 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0040 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3270 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.6860 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.1080 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5590 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.5640 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.8560 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.8750 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.5950 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4570 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -4.0170 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.1850 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.0480 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -0.7210 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.8700 -0.6510 O 0 5 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 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 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 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 44 -1 M END