ENAMINE-ZINC03525231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.3050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 3.2260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.2190 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.3530 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.9570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 8.2060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 9.5060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 10.5620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 10.3220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 9.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 11.6730 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 11.1770 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 12.7800 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 12.0570 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 11.4890 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 12.1210 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 12.5850 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 13.0300 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6740 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.7080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 7.3830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.7000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 11.5770 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 8.8410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 10.4080 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 11.7310 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 11.3800 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 12.9720 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 11.7600 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 13.4240 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 14.0370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 12.9850 -2.1300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 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 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END