ENAMINE-ZINC06362997 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.8080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7290 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.0380 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0130 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3250 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.6250 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.3400 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.3490 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6650 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.8270 7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.3240 7.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.0670 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.1620 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.2640 9.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.0360 10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.1700 11.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 3.3280 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 4.4500 11.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 4.4300 12.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.2890 13.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.1480 12.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.9250 13.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -0.0940 13.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.9380 15.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.2760 15.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -0.1030 17.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.6340 16.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.1690 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.5190 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0700 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.1180 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6560 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3720 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6820 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.6830 9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.6370 8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.1570 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.3510 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.3480 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 5.3130 13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 3.2780 14.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.7520 15.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.0970 15.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.9130 17.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.8120 17.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.6910 17.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.0340 17.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END