ENAMINE-ZINC03522142 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0290 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -0.4730 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3890 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5110 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.6260 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.0000 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.1230 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.2380 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.4280 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0230 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.5420 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.7500 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.3760 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.0970 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.6210 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.4530 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.3040 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -0.2290 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.5960 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.3500 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.2780 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 0.6860 7.5330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8200 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0460 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8460 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5290 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.1400 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.5070 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.6740 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -0.0630 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5150 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.9480 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -0.8140 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.9920 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.8630 5.6590 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END