ENAMINE-ZINC03532904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5470 -0.5190 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.6290 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.8700 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.9980 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1120 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.3520 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.7680 2.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 2.1280 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.4700 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.0060 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 3.8990 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 5.3460 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.5730 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.6800 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.2360 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.5810 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 7.2400 5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 6.8830 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 7.3780 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.5750 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.2410 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.6710 4.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 7.3630 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 7.5100 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 8.6130 8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 8.1200 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.2640 5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3330 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3090 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.1850 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.7930 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.7820 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6540 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 6.0310 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.5110 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.9240 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.7970 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.5540 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.0700 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.5960 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 8.2410 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 6.4690 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 7.7760 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 6.5680 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 9.5000 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 8.8570 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.3310 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 8.9490 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END