ENAMINE-ZINC03372718 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0340 1.9360 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.4500 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3220 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6850 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.2750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.5030 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1410 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.0120 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2310 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.4200 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7330 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9920 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.5970 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.6910 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.1810 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.0560 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.0040 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.5790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -7.9540 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -8.4370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -7.5590 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -6.2000 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -5.7010 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -4.3640 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -9.7740 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -10.2050 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.4480 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.2850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 2.1490 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.1390 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2880 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9640 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.4620 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.7690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -6.1150 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -8.6370 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -7.9430 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -5.5240 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.9020 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -11.2910 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -9.8980 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -9.7550 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END