ENAMINE-ZINC03202742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.7450 -0.0960 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.0110 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1970 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.5730 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.9450 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.3610 2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9350 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.2680 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.2670 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.4750 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.7460 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.8170 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.6090 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3420 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.2410 1.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 2.8990 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.0330 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 3.9990 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 4.1790 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 3.1330 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 2.6090 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 2.8960 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8780 2.5300 3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 3.2760 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 3.0140 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1140 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5620 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.8550 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6240 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6230 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.8170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.9470 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.6970 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.2510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.6540 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 4.8080 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.4530 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 4.6830 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 5.1900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 4.1170 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 2.1070 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 3.2080 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 2.9440 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 1.5460 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6170 2.3070 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 3.9540 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 2.9640 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 4.3430 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 1.9550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 3.6320 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 3.3710 3.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2690 4.3720 3.4520 H 0 0 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END