ENAMINE-ZINC03340448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0070 0.9640 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.9930 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.0240 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.4380 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 3.5860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 3.1240 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.4970 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.2180 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.0320 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 2.2050 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.7740 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 2.1570 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.9730 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 3.4230 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 4.4720 -3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.6720 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 3.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 4.2880 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.3260 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.4550 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.8910 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0070 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5180 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1900 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0830 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4520 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 4.6760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.2420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.5500 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.9030 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 1.1340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 1.8140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 3.2670 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 3.6960 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 5.1260 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 5.3140 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.8650 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.9370 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.2430 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5600 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END