ENAMINE-ZINC03293653 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 8.2300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 8.4970 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 8.9420 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 9.0350 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 8.5500 5.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 9.5680 7.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 9.0160 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.3350 8.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 11.2110 7.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 11.9080 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 13.4220 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 13.4810 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 12.2160 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.3760 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 9.1930 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 11.6180 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 11.6630 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 13.9350 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 13.8470 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 13.4130 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 14.3830 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 12.4220 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 11.8730 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END