ENAMINE-ZINC06292115 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9280 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.9750 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8240 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.0850 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.1410 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.6240 -7.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.5850 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.6350 -10.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -9.6140 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.2020 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.5180 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.9610 -9.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9340 -9.8210 N 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.0110 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.9900 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -11.1700 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.6340 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.3920 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.7400 -11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -9.7660 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.0190 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.4730 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.3780 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0700 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END