ENAMINE-ZINC03415000 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.1000 -0.3720 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9060 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.4220 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1220 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5080 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.8090 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5160 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -4.3870 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.7240 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0440 -4.9180 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.4330 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.3380 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7100 -2.1180 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -1.0880 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.8820 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -0.1980 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.8430 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2910 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4040 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2650 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3910 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.8640 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.3220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.0700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.7960 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.8000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5060 -3.4230 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4540 -3.3200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -0.3630 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 0.6060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.6580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END