ENAMINE-ZINC03483290 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.0580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1810 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8840 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.6780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.0810 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7810 2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.8400 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.6190 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7160 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.6710 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.8580 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.0850 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.1180 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.9360 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9850 2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 1.8160 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.7470 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 2.9640 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 2.9260 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 1.7940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 1.7600 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3890 2.8520 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 3.9810 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 4.0240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 5.4450 1.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.6520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.7500 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.6550 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.8440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.1220 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.7490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.1970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.5610 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.6710 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.2810 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 4.0070 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.0660 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 3.8160 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 0.9410 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 0.8800 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 2.8220 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 4.8320 2.1850 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END