ENAMINE-ZINC05558062 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.2840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.5520 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.7960 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.6000 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.0390 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.6880 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.8910 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.4380 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.5850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2020 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.1720 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.5350 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6090 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.0010 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.7820 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.1450 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.1960 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.0040 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.3880 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.9720 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.1680 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7840 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 3.3500 9.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.8770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6640 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -3.0420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.6220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.8990 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 0.7110 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 3.3290 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.0130 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.8470 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 1.1620 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END