PUBCHEM-ZINC05504216 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.7030 2.2710 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 2.4280 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 3.5040 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.3040 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.1040 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.6070 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3110 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.5040 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.9920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4620 -1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1110 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.0820 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5100 -4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 1.1330 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.7130 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.4170 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.1880 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0520 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.7880 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4180 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3040 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.1010 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.8280 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 2.7610 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.9650 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.2320 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.4820 -6.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.6750 -5.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.5760 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2280 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 2.8960 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 5.1140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.2280 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.9330 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5930 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.1690 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3920 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.3820 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4560 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1370 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.8390 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.3730 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.6690 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.6930 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END