ENAMINE-ZINC03533247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8560 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1380 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.0110 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1140 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.2470 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.4580 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.5380 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.3930 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.1900 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.5950 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.4130 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.6980 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 2.6260 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 3.7900 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.8330 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 4.7830 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 5.8050 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 6.7680 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 7.7770 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 7.7890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 6.8000 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 5.8470 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 9.0330 -0.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.8040 -5.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.9100 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1260 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.9690 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3440 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.6910 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.9890 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 2.1180 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 4.7860 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 6.7280 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 8.5380 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 6.8040 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END