ENAMINE-ZINC03298770 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -1.9690 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.8680 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.0450 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -0.8730 4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7530 -2.0910 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -2.6650 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.6980 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.9580 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 0.3510 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.2160 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 1.3390 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 2.5980 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 2.7350 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 1.6120 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 1.7830 2.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -2.4160 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2330 -1.8690 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -0.9720 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -0.0920 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -0.7680 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.2320 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 3.4750 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 3.7190 4.6000 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END