ENAMINE-ZINC03556119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1890 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.0940 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -4.0210 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.7820 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.7400 1.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -0.9230 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 0.2380 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 1.3840 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 2.4500 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 2.3710 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.2120 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 0.1510 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 3.4740 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 4.3490 6.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.9410 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -1.8540 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 1.4430 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 3.3440 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 1.1440 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.7480 4.8070 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END