ENAMINE-ZINC03300697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3790 1.5580 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.0600 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6930 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6380 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8980 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1920 1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.0970 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5840 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.3080 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.6520 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.8320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 2.6620 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.3060 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1100 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 3.1650 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.6420 5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 4.5180 4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.5550 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 5.1940 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.9680 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 4.9120 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.6190 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 5.3920 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.8630 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 6.9930 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0660 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.8060 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9810 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3370 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.1250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5470 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2360 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9900 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.7950 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.8770 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.0150 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 2.1060 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 3.5690 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.8290 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.9150 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.8880 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 6.2260 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 3.9800 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.5310 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.9040 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.1820 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 5.5680 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 4.6410 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.3240 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 7.6180 5.0400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END