ENAMINE-ZINC03391736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7270 -2.3260 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5420 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.2370 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.7180 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.5040 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8060 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.4200 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.7250 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.5020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.9070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -0.4850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.2680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -1.1260 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.3380 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -0.3670 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.0020 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 0.0750 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0380 -0.3980 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 0.8870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 0.7290 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.5930 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 2.4540 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.1860 -1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 1.9730 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 2.9020 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 2.1250 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.1240 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 0.1770 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5590 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.1690 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.6260 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.8790 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.4170 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.1970 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.5790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.5170 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.3460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 0.6000 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 -1.6570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -1.5880 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -0.0180 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.5720 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 3.1980 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.5530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9080 1.4860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 3.6240 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 3.4290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 0.5590 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 1.5990 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.3390 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.5550 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 0.9540 0.8260 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END