ENAMINE-ZINC02653293 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1350 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.8840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1800 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.2200 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.7490 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2490 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.8170 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.9600 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 7.4190 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.9670 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 8.3240 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 8.8270 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 8.9740 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 8.6160 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 8.1190 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 9.6050 0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.3880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.2860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -3.9020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -3.9940 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.4750 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.7530 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.1630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 3.3270 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.4830 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.5060 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 7.8410 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 7.6840 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 8.2090 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 9.1060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 8.7310 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 7.8440 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -0.5460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -3.0570 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.2340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.4180 -1.2610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 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 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END