ENAMINE-ZINC03314608 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.0560 -1.7510 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4090 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.4030 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7390 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0750 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0810 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.7440 3.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.7920 -1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.1920 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1530 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.3930 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2710 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.9730 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.7880 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -0.8960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2120 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 0.1630 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.0460 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.2240 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.0570 0.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.1270 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 0.9010 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.9740 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 0.3990 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 1.0680 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6930 2.4560 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 3.1140 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 2.3920 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0350 1.0070 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8280 0.3450 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5060 0.1040 3.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.5880 3.2220 2.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9780 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.3700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.5140 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.3460 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3940 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.1960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6620 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5330 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.0240 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -0.8400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -0.4250 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 3.0200 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9310 4.1930 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7990 -0.7350 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 M END