ENAMINE-ZINC03352318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.3640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.4050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.1030 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2070 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.6200 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.1480 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -10.3090 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -12.1430 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.7390 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.7130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2740 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.7690 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.7540 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.7800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -8.2440 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.2180 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.4560 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.5280 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -10.7060 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.2230 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -10.7200 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.3900 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -12.6060 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.5150 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -10.6850 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END