ENAMINE-ZINC03593800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8540 -2.3100 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0530 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0620 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.6340 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.3020 -1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -1.1730 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.2180 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.8860 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5910 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.1050 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.6600 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.8660 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.1780 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.0470 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.4090 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.1270 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.4600 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -0.0460 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.3070 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.9880 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.4840 -5.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1790 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.6500 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.1150 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3480 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1610 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.8370 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9990 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.0680 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.2950 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.6440 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3130 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.4430 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -0.2510 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.4820 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 0.0160 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7860 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3780 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4300 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 11 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END